Oleamide

CAS 301-02-0  ·  C18H35NO  ·  MW 281.5 g/mol

Full record: Oleamide — Safety Data Sheet →

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3D model Oleamide, CAS 301-02-0, molecular formula C18H35NO, molar mass 281.5 g/mol

Model views

  • Oleamide (CAS 301-02-0) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Oleamide (CAS 301-02-0) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Oleamide (CAS 301-02-0) – 2D structure, MolGod Viewer
    2D structure

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Oleamide (CAS 301-02-0), C18H35NO - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

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About Oleamide

Oleamide is a chemical compound registered under number CAS 301-02-0, with the molecular formula C18H35NO, and a molar mass of 281.5 g/mol.

The molecule contains 55 atoms connected by 54 chemical bonds. The full systematic IUPAC name of this compound is (Z)-octadec-9-enamide. 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 = 6.6 (positive value, a lipophilic compound), polar surface area PSA = 43.1 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC18H35NO
Molar mass281.5 g/mol
IUPAC(Z)-octadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)N
InChIKeyFATBGEAMYMYZAF-KTKRTIGZSA-N
logP (XLogP3)6.6
PSA43.1 Ų
HBD / HBA1 / 1
PubChem CIDCID 5283387 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H319 — Causes serious eye irritation

Scientific literature

Related literature

11 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 11)

1998: number of articles 119982001: number of articles 22004: number of articles 12007: number of articles 22009: number of articles 120092021: number of articles 12022: number of articles 12025: number of articles 12026: number of articles 12026

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
Oleamide · 301-02-0 · Oleic acid amide · Oleylamide · Oleyl amide · (Z)-octadec-9-enamide · Adogen 73 · 9-Octadecenamide, (9Z)- · Crodamide O · Crodamide OR · Slip-eze · Armoslip CP · (Z)-9-OCTADECENAMIDE · 9Z-octadecenamide · Armid O
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Oleamide · 301-02-0
InChIKey
FATBGEAMYMYZAF-KTKRTIGZSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Oleamide (CAS 301-02-0)
License & provenance record
Oleamide (CAS 301-02-0) →
MolGod molecule record
Oleamide →
Source data
PubChem CID 5283387 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
9271b6b99322ee760fd22d09e2877330b67548591a24ffff57db114be7403509
MD5 (STL)
9cc94b119087b22a75a9576ba29fb386
MolGod Identification Number
MG_158-558-546-44
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
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This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.24068406) · Wikimedia Commons
Included in datasets: OSF project index
Source structure: PubChem (CID 5283387)
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