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 widget above may be used for educational, research and commercial purposes.

Molecular formula	C6H15NO
Masa molowa	117.19 g/mol
IUPAC	(2R)-2-amino-4-methylpentan-1-ol
SMILES	CC(C)C[C@H](CO)N
InChIKey	VPSSPAXIFBTOHY-ZCFIWIBFSA-N
logP (XLogP3)	0.4
PSA	46.3 Ų
HBD / HBA	2 / 2
PubChem CID	CID 2724002 ↗

Signal word: Danger

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

• 📊 PubChem CID 2724002 — NIH
• 🔬 NIST WebBook — spektroskopia
• 💊 ChEMBL — bioaktywność