D(-)-Leucinol

CAS 53448-09-2  ·  C6H15NO  ·  MW 117.19 g/mol

Full record: D(-)-Leucinol — Safety Data Sheet →

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3D model D(-)-Leucinol, CAS 53448-09-2, molecular formula C6H15NO, molar mass 117.19 g/mol

Model views

  • D(-)-Leucinol (CAS 53448-09-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • D(-)-Leucinol (CAS 53448-09-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • D(-)-Leucinol (CAS 53448-09-2) – 2D structure, MolGod Viewer
    2D structure

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D(-)-Leucinol (CAS 53448-09-2), C6H15NO - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL previewDownload image

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About D(-)-Leucinol

D(-)-Leucinol is a chemical compound registered under number CAS 53448-09-2, with the molecular formula C6H15NO, and a molar mass of 117.19 g/mol.

The molecule contains 23 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is (2R)-2-amino-4-methylpentan-1-ol. 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 = 0.4 (positive value, a lipophilic compound), polar surface area PSA = 46.3 Ų, 2 donors and 2 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 formulaC6H15NO
Molar mass117.19 g/mol
IUPAC(2R)-2-amino-4-methylpentan-1-ol
SMILESCC(C)C[C@H](CO)N
InChIKeyVPSSPAXIFBTOHY-ZCFIWIBFSA-N
logP (XLogP3)0.4
PSA46.3 Ų
HBD / HBA2 / 2
PubChem CIDCID 2724002 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS07
GHS07

H302 — Harmful if swallowed

H314 — Causes severe skin burns and eye damage

H315 — Causes skin irritation

H318 — Causes serious eye damage

H319 — Causes serious eye irritation

Scientific literature

Brak articles naukowych dla CAS 53448-09-2 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
D(-)-Leucinol · RefChem:581463 · 681-016-0 · D-Leucinol · 53448-09-2 · (R)-2-amino-4-methylpentan-1-ol · (R)-(-)-Leucinol · (2R)-2-amino-4-methylpentan-1-ol · MFCD00004734 · 1-Pentanol, 2-amino-4-methyl-, (2R)- · D-(-)-LEUCINOL · (R)-2-Amino-4-methyl-1-pentanol · (2R)-2-amino-4-methyl-1-pentanol · CHEMBL71171 · (R)-Leucinol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
D(-)-Leucinol · 53448-09-2
InChIKey
VPSSPAXIFBTOHY-ZCFIWIBFSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — D(-)-Leucinol (CAS 53448-09-2)
License & provenance record
D(-)-Leucinol (CAS 53448-09-2) →
MolGod molecule record
D(-)-Leucinol →
Source data
PubChem CID 2724002 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
0bb0c89f065cc1a9c77456c343d7fd05b1a6b3dfa91f3c167dbdf072a7d65006
MD5 (STL)
07d1596209ff9715f3c6f73fcea2462e
MolGod Identification Number
MG_657-406-049-16
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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