(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol

C9H19NO — CID 103884041

IUPAC(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NC[C@H](C)O
InChIInChI=1S/C9H19NO/c1-7-4-3-5-9(7)10-6-8(2)11/h7-11H,3-6H2,1-2H3/t7?,8-,9?/m0/s1
InChIKeyRTCHTYFCIQYJIA-MGURRDGZSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds3

About (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol

(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol (PubChem CID 103884041) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol.

Molecular Properties

Compound Name(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
PubChem CID103884041
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol
SMILESCC1CCCC1NC[C@H](C)O
InChIInChI=1S/C9H19NO/c1-7-4-3-5-9(7)10-6-8(2)11/h7-11H,3-6H2,1-2H3/t7?,8-,9?/m0/s1
InChIKeyRTCHTYFCIQYJIA-MGURRDGZSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-1-[[(1R,2R)-2-methylcyclopentyl]amino]propan-2-ol
CID 95377482
4-[(2-methylcyclopentyl)amino]butan-2-ol
CID 65046023
(2R)-4-[[(1S,2S)-2-methylcyclohexyl]amino]butan-2-ol
CID 96784141
(2R)-1-[(2-methoxycyclopentyl)amino]propan-2-ol
CID 106932046
2-N,2-N-diethyl-1-N-(2-methylcyclopentyl)propane-1,2-diamine
CID 115688826
3-[(2-methylcycloheptyl)amino]propane-1,2-diol
CID 77073747
1-[(2-methylcyclopentyl)amino]-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 55172046
N-(3-methoxy-2-methylpropyl)-2-methylcyclopentan-1-amine
CID 65045798
N'-hydroxy-2-methyl-3-[(2-methylcyclopentyl)amino]propanimidamide
CID 77028700
(2S)-1-[(1,3-dimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906380
4,4-dimethyl-1-[(2-methylcyclohexyl)amino]pentan-2-ol
CID 115721189
1-cyclohexyloxy-3-[(2-methylcyclopentyl)amino]propan-2-ol
CID 63278409

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol?
The IUPAC name of (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol (CID 103884041) is (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol.
What is the SMILES notation for (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol?
The canonical SMILES for (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol is CC1CCCC1NC[C@H](C)O.
What is the InChIKey of (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol?
The InChIKey is RTCHTYFCIQYJIA-MGURRDGZSA-N. The full InChI is InChI=1S/C9H19NO/c1-7-4-3-5-9(7)10-6-8(2)11/h7-11H,3-6H2,1-2H3/t7?,8-,9?/m0/s1.
What are the key properties of (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol?
(2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2-methylcyclopentyl)amino]propan-2-ol is sourced from PubChem (CID 103884041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).