(R)-cyclopentyl(phenyl)methanol

C12H16O — CID 38988779

IUPAC(R)-cyclopentyl(phenyl)methanol
SMILESO[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t12-/m0/s1
InChIKeyNHOWGKLPKLMKGL-LBPRGKRZSA-N
MW176.26 g/mol
LogP2.91
Rot. Bonds2

About (R)-cyclopentyl(phenyl)methanol

(R)-cyclopentyl(phenyl)methanol (PubChem CID 38988779) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is (R)-cyclopentyl(phenyl)methanol.

Molecular Properties

Compound Name(R)-cyclopentyl(phenyl)methanol
PubChem CID38988779
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name(R)-cyclopentyl(phenyl)methanol
SMILESO[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t12-/m0/s1
InChIKeyNHOWGKLPKLMKGL-LBPRGKRZSA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (R)-cyclopentyl(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

(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cycloheptyl(phenyl)methanol
CID 94502427
(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
CID 102450158
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
cyclobutyl(phenyl)methanol;cyclobutyl(phenyl)methanone
CID 165038492
N-cyclopentyl-4-[(R)-hydroxy(phenyl)methyl]piperidine-1-carboxamide
CID 38206268
cyclohexyl-[4-(difluoromethyl)phenyl]methanol
CID 115524882
2-cyclopentyl-1-phenylethanol
CID 15629098
(S)-cyclohexyl(pyridin-4-yl)methanol
CID 166771545
cyclopentyl(naphthalen-2-yl)methanol
CID 62715022
cyclohexyl(phenyl)methanamine
CID 11064121
(1S,5R)-1-cyclohexyl-5-phenylpentane-1,5-diol
CID 46915097

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl(phenyl)methanol?
The IUPAC name of (R)-cyclopentyl(phenyl)methanol (CID 38988779) is (R)-cyclopentyl(phenyl)methanol.
What is the SMILES notation for (R)-cyclopentyl(phenyl)methanol?
The canonical SMILES for (R)-cyclopentyl(phenyl)methanol is O[C@@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl(phenyl)methanol?
The InChIKey is NHOWGKLPKLMKGL-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t12-/m0/s1.
What are the key properties of (R)-cyclopentyl(phenyl)methanol?
(R)-cyclopentyl(phenyl)methanol has a molecular weight of 176.26 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl(phenyl)methanol is sourced from PubChem (CID 38988779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).