(S)-cyclopentyl(phenyl)methanol

C12H16O — CID 36691435

IUPAC(S)-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-/m1/s1
InChIKeyNHOWGKLPKLMKGL-GFCCVEGCSA-N
MW176.26 g/mol
LogP2.91
Rot. Bonds2

About (S)-cyclopentyl(phenyl)methanol

(S)-cyclopentyl(phenyl)methanol (PubChem CID 36691435) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is (S)-cyclopentyl(phenyl)methanol.

Molecular Properties

Compound Name(S)-cyclopentyl(phenyl)methanol
PubChem CID36691435
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name(S)-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-/m1/s1
InChIKeyNHOWGKLPKLMKGL-GFCCVEGCSA-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

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Related Compounds

(R)-cyclopentyl(phenyl)methanol
CID 38988779
(R)-cycloheptyl(phenyl)methanol
CID 94502427
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
(R)-cyclohexyl-(3,5-diphenylphenyl)methanol
CID 102450158
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
(S)-cyclohexyl(pyridin-4-yl)methanol
CID 166771545
2-cyclopentyl-1-phenylethanol
CID 15629098
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 (S)-cyclopentyl(phenyl)methanol?
The IUPAC name of (S)-cyclopentyl(phenyl)methanol (CID 36691435) is (S)-cyclopentyl(phenyl)methanol.
What is the SMILES notation for (S)-cyclopentyl(phenyl)methanol?
The canonical SMILES for (S)-cyclopentyl(phenyl)methanol is O[C@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (S)-cyclopentyl(phenyl)methanol?
The InChIKey is NHOWGKLPKLMKGL-GFCCVEGCSA-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-/m1/s1.
What are the key properties of (S)-cyclopentyl(phenyl)methanol?
(S)-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 (S)-cyclopentyl(phenyl)methanol is sourced from PubChem (CID 36691435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).