2-cyclopentyl-1-phenylethanol

C13H18O — CID 15629098

IUPAC2-cyclopentyl-1-phenylethanol
SMILESOC(CC1CCCC1)c1ccccc1
InChIInChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11,13-14H,4-7,10H2
InChIKeyPQNHZPZKBSINCJ-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.30
Rot. Bonds3

About 2-cyclopentyl-1-phenylethanol

2-cyclopentyl-1-phenylethanol (PubChem CID 15629098) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-cyclopentyl-1-phenylethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-phenylethanol
PubChem CID15629098
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name2-cyclopentyl-1-phenylethanol
SMILESOC(CC1CCCC1)c1ccccc1
InChIInChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11,13-14H,4-7,10H2
InChIKeyPQNHZPZKBSINCJ-UHFFFAOYSA-N
XLogP3.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-cyclopentyl-1-phenylethyl)benzene
CID 138978826
2-cyclopentyl-1-[4-(difluoromethyl)phenyl]ethanol
CID 115525070
2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
1-(4-aminophenyl)-2-cyclopentylethanol
CID 106695429
2-cyclohexyl-1-pyridin-3-ylethanol
CID 22768104
1-(4-aminophenyl)-2-cyclobutylethanol
CID 106695629
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
2-cyclopentyl-1-[4-(dimethylamino)phenyl]ethanol
CID 65151167
(1-chloro-2-cyclopentylethyl)benzene
CID 63428897
(2S)-3-cyclopentyl-2-phenylpropanoic acid
CID 94855821
(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
CID 10856632

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-phenylethanol?
The IUPAC name of 2-cyclopentyl-1-phenylethanol (CID 15629098) is 2-cyclopentyl-1-phenylethanol.
What is the SMILES notation for 2-cyclopentyl-1-phenylethanol?
The canonical SMILES for 2-cyclopentyl-1-phenylethanol is OC(CC1CCCC1)c1ccccc1.
What is the InChIKey of 2-cyclopentyl-1-phenylethanol?
The InChIKey is PQNHZPZKBSINCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c14-13(10-11-6-4-5-7-11)12-8-2-1-3-9-12/h1-3,8-9,11,13-14H,4-7,10H2.
What are the key properties of 2-cyclopentyl-1-phenylethanol?
2-cyclopentyl-1-phenylethanol has a molecular weight of 190.29 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-phenylethanol is sourced from PubChem (CID 15629098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).