Oleyl palmitamide

CAS 16260-09-6  ·  C34H67NO  ·  MW 505.9 g/mol

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3D model Oleyl palmitamide, CAS 16260-09-6, molecular formula C34H67NO, molar mass 505.9 g/mol

Model views

  • Oleyl palmitamide (CAS 16260-09-6) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Oleyl palmitamide (CAS 16260-09-6) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • Oleyl palmitamide (CAS 16260-09-6) – space-filling 3D model, MolGod Viewer
    space-filling 3D model
  • Oleyl palmitamide (CAS 16260-09-6) – 2D structure, MolGod Viewer
    2D structure

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About Oleyl palmitamide

Oleyl palmitamide is a chemical compound registered under number CAS 16260-09-6, with the molecular formula C34H67NO, and a molar mass of 505.9 g/mol.

The molecule contains 103 atoms connected by 102 chemical bonds. The full systematic IUPAC name of this compound is N-[(Z)-octadec-9-enyl]hexadecanamide. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 14.8 (positive value, a lipophilic compound), polar surface area PSA = 29.1 Ų, 1 donors and 1 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC34H67NO
Molar mass505.9 g/mol
IUPACN-[(Z)-octadec-9-enyl]hexadecanamide
SMILESCCCCCCCCCCCCCCCC(=O)NCCCCCCCC/C=C\CCCCCCCC
InChIKeyVMRGZRVLZQSNHC-ZCXUNETKSA-N
logP (XLogP3)14.8
PSA29.1 Ų
HBD / HBA1 / 1
PubChem CIDCID 6436436 ↗
Scientific literature

Brak articles naukowych dla CAS 16260-09-6 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
Oleyl palmitamide · 16260-09-6 · (Z)-N-Octadec-9-enylhexadecan-1-amide · Hexadecanamide, N-(9Z)-9-octadecen-1-yl- · n-oleylpalmitic acid amide · Hexadecanamide, N-9-octadecenyl-, (Z)- · n-oleylpalmitamide · DD20CXT2D9 · Hexadecanamide, N-(9Z)-9-octadecenyl- · KEMAMIDE P 181 · OLEYLPALMITAMIDE · 96674-02-1 · RefChem:856565 · OLEYL PALMITAMIDE [INCI] · DTXCID00876227
Data sources
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/6436436
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
Oleyl palmitamide (CAS 16260-09-6), C34H67NO - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

MG-STL-16260-09-6-ENGRAVED · 1,117,910 △ · 53 MB · SHA-256 09bb99431ed7847a

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Oleyl palmitamide (CAS 16260-09-6), C34H67NO - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG-STL-16260-09-6-NORMAL · 42,944 △ · 2 MB · SHA-256 2929a0fb82d30a20

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Model
Oleyl palmitamide · 16260-09-6
InChIKey
VMRGZRVLZQSNHC-ZCXUNETKSA-N
License
CC BY-SA 4.0 International (source rights undetermined — not yet granted)
Attribution
MolGod Scientific — Oleyl palmitamide (CAS 16260-09-6)
License & provenance record
Oleyl palmitamide (CAS 16260-09-6) →
MolGod molecule record
Oleyl palmitamide →
Source data
PubChem CID 6436436 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
2929a0fb82d30a20e6e4127177d5f916773af9e8b3e7740f25f140568c43cebf
MD5 (STL)
12b01b496a7f0ce656e85338f3e30a0a
Model identifier
MG-STL-16260-09-6
Transformation
MolGod Scientific ball-and-stick mesh
Changes
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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