[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol

C9H19NO — CID 170669831

IUPAC[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)N[C@H]1CC[C@@H](CO)C1
InChIInChI=1S/C9H19NO/c1-7(2)10-9-4-3-8(5-9)6-11/h7-11H,3-6H2,1-2H3/t8-,9+/m1/s1
InChIKeyJMWRQRKFLJXCOQ-BDAKNGLRSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds3

About [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol

[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol (PubChem CID 170669831) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol
PubChem CID170669831
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol
SMILESCC(C)N[C@H]1CC[C@@H](CO)C1
InChIInChI=1S/C9H19NO/c1-7(2)10-9-4-3-8(5-9)6-11/h7-11H,3-6H2,1-2H3/t8-,9+/m1/s1
InChIKeyJMWRQRKFLJXCOQ-BDAKNGLRSA-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 [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol 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

4-(propan-2-ylamino)cyclohexane-1,2-diol
CID 140651250
cis-(1R,3S)-3-(propan-2-ylamino)cyclopentan-1-ol
CID 130990833
[4-(1-cyclopropylpropan-2-ylamino)cyclohexyl]methanol
CID 103788562
cis-(1S,3R)-3-(propan-2-ylamino)cyclopentan-1-ol;(1R,2R,4S)-2-(hydroxymethyl)-4-(propan-2-ylamino)cyclopentan-1-ol;[3-(propan-2-ylamino)cyclobutyl]methanol;4-(propan-2-ylamino)cyclohexan-1-ol;[4-(propan-2-ylamino)cyclohexyl]methanol;[(1R,3R)-3-(propan-2-ylamino)cyclopentyl]methanol;trans-(1R,3R)-3-(propan-2-ylamino)cyclohexan-1-ol;trans-(1R,3R)-3-(propan-2-ylamino)cyclopentan-1-ol;trans-(1S,3S)-3-[(propan-2-ylamino)methyl]cyclopentan-1-ol
CID 159084179
trans-(1S,3S)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394445
(1R)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394376
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
[4-(5-methylhexan-2-ylamino)cyclohexyl]methanol
CID 103788564
N-[(1R)-1-cyclopentylethyl]-3-ethylcyclopentan-1-amine
CID 81395536
N-[[3-(propan-2-ylamino)cyclobutyl]methyl]acetamide
CID 121357646
trans-(1S,3S)-3-(propan-2-ylamino)cyclopentane-1-carboxylic acid
CID 58431127

Frequently Asked Questions

What is the IUPAC name of [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol?
The IUPAC name of [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol (CID 170669831) is [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol?
The canonical SMILES for [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol is CC(C)N[C@H]1CC[C@@H](CO)C1.
What is the InChIKey of [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol?
The InChIKey is JMWRQRKFLJXCOQ-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-9-4-3-8(5-9)6-11/h7-11H,3-6H2,1-2H3/t8-,9+/m1/s1.
What are the key properties of [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol?
[(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol 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 [(1R,3S)-3-(propan-2-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 170669831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).