[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol

C12H17NO — CID 131172314

IUPAC[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol
SMILESN[C@@H]1CCC[C@@H]1c1ccccc1CO
InChIInChI=1S/C12H17NO/c13-12-7-3-6-11(12)10-5-2-1-4-9(10)8-14/h1-2,4-5,11-12,14H,3,6-8,13H2/t11-,12-/m1/s1
InChIKeyNXBRWKDHPCNLOS-VXGBXAGGSA-N
MW191.27 g/mol
LogP1.77
Rot. Bonds2

About [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol

[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol (PubChem CID 131172314) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol
PubChem CID131172314
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol
SMILESN[C@@H]1CCC[C@@H]1c1ccccc1CO
InChIInChI=1S/C12H17NO/c13-12-7-3-6-11(12)10-5-2-1-4-9(10)8-14/h1-2,4-5,11-12,14H,3,6-8,13H2/t11-,12-/m1/s1
InChIKeyNXBRWKDHPCNLOS-VXGBXAGGSA-N
XLogP1.77
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[(1R,2R)-2-aminocyclopentyl]phenyl]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

cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
CID 94869146
2-(2-fluorophenyl)cyclopentan-1-amine
CID 62605662
trans-(1S,2R)-2-[2-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 94603915
2-(2-cyclobutylphenyl)cyclobutan-1-amine
CID 114607226
2-isoquinolin-4-ylcyclopentan-1-amine
CID 63938433
[2-[(2S)-pyrrolidin-2-yl]phenyl]methanol
CID 66518247
trans-(1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine
CID 94603912
[2-(oxolan-2-yl)phenyl]methanol
CID 156806092
[2-[2-(4-fluorophenyl)cyclopropyl]phenyl]methanol
CID 91844865
trans-(1R,2S)-2-(2-ethylphenyl)cyclopropan-1-amine
CID 94423440
2-(2-aminocyclohexyl)benzamide;(Z)-but-2-enedioic acid
CID 70422160
2-isoquinolin-4-ylcyclohexan-1-amine
CID 63938244

Frequently Asked Questions

What is the IUPAC name of [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol?
The IUPAC name of [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol (CID 131172314) is [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol.
What is the SMILES notation for [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol?
The canonical SMILES for [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol is N[C@@H]1CCC[C@@H]1c1ccccc1CO.
What is the InChIKey of [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol?
The InChIKey is NXBRWKDHPCNLOS-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H17NO/c13-12-7-3-6-11(12)10-5-2-1-4-9(10)8-14/h1-2,4-5,11-12,14H,3,6-8,13H2/t11-,12-/m1/s1.
What are the key properties of [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol?
[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol has a molecular weight of 191.27 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol is sourced from PubChem (CID 131172314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).