2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol

C20H24O — CID 63414353

IUPAC2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
SMILESCc1ccc(CC(O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C20H24O/c1-16-9-11-17(12-10-16)15-19(21)20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,19,21H,5-6,13-15H2,1H3
InChIKeyLIZWTIMYLYXSFB-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.41
Rot. Bonds4

About 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol

2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol (PubChem CID 63414353) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
PubChem CID63414353
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol
SMILESCc1ccc(CC(O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C20H24O/c1-16-9-11-17(12-10-16)15-19(21)20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,19,21H,5-6,13-15H2,1H3
InChIKeyLIZWTIMYLYXSFB-UHFFFAOYSA-N
XLogP4.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol?
The IUPAC name of 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol (CID 63414353) is 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol.
What is the SMILES notation for 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol?
The canonical SMILES for 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol is Cc1ccc(CC(O)C2(c3ccccc3)CCCC2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol?
The InChIKey is LIZWTIMYLYXSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-16-9-11-17(12-10-16)15-19(21)20(13-5-6-14-20)18-7-3-2-4-8-18/h2-4,7-12,19,21H,5-6,13-15H2,1H3.
What are the key properties of 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol?
2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol has a molecular weight of 280.41 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-1-(1-phenylcyclopentyl)ethanol is sourced from PubChem (CID 63414353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).