2-phenyl-1-(1-phenylcyclopentyl)ethanol

C19H22O — CID 63080283

IUPAC2-phenyl-1-(1-phenylcyclopentyl)ethanol
SMILESOC(Cc1ccccc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H22O/c20-18(15-16-9-3-1-4-10-16)19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12,18,20H,7-8,13-15H2
InChIKeyFGWVVLWYSSUHPM-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.10
Rot. Bonds4

About 2-phenyl-1-(1-phenylcyclopentyl)ethanol

2-phenyl-1-(1-phenylcyclopentyl)ethanol (PubChem CID 63080283) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-phenyl-1-(1-phenylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-phenyl-1-(1-phenylcyclopentyl)ethanol
PubChem CID63080283
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name2-phenyl-1-(1-phenylcyclopentyl)ethanol
SMILESOC(Cc1ccccc1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H22O/c20-18(15-16-9-3-1-4-10-16)19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12,18,20H,7-8,13-15H2
InChIKeyFGWVVLWYSSUHPM-UHFFFAOYSA-N
XLogP4.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
CID 63414353
2-(4-methylphenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080555
2-(3-bromophenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080727
3-phenyl-1-(1-phenylcyclobutyl)propan-1-ol
CID 63078442
1-[1-(dimethylamino)cyclopentyl]-2-phenylethanol
CID 79067226
2-(5-bromothiophen-2-yl)-1-(1-phenylcyclopentyl)ethanol
CID 63414129
2-(5-bromothiophen-2-yl)-1-(1-phenylcyclohexyl)ethanol
CID 63414703
2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
CID 83171178
1-(1-phenylcyclopentyl)pent-4-yn-1-ol
CID 63657672
1-(1-phenylcyclohexyl)pentan-1-ol
CID 55187170
2-(2,5-difluorophenyl)-1-(1-phenylcyclobutyl)ethanol
CID 63080039
1-(1-phenylcyclopentyl)hex-4-yn-1-ol
CID 104803772

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(1-phenylcyclopentyl)ethanol?
The IUPAC name of 2-phenyl-1-(1-phenylcyclopentyl)ethanol (CID 63080283) is 2-phenyl-1-(1-phenylcyclopentyl)ethanol.
What is the SMILES notation for 2-phenyl-1-(1-phenylcyclopentyl)ethanol?
The canonical SMILES for 2-phenyl-1-(1-phenylcyclopentyl)ethanol is OC(Cc1ccccc1)C1(c2ccccc2)CCCC1.
What is the InChIKey of 2-phenyl-1-(1-phenylcyclopentyl)ethanol?
The InChIKey is FGWVVLWYSSUHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c20-18(15-16-9-3-1-4-10-16)19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12,18,20H,7-8,13-15H2.
What are the key properties of 2-phenyl-1-(1-phenylcyclopentyl)ethanol?
2-phenyl-1-(1-phenylcyclopentyl)ethanol has a molecular weight of 266.38 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1-phenylcyclopentyl)ethanol is sourced from PubChem (CID 63080283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).