(4-methoxyphenyl)-(2-methylcyclopentyl)methanol

C14H20O2 — CID 107181512

IUPAC(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
SMILESCOc1ccc(C(O)C2CCCC2C)cc1
InChIInChI=1S/C14H20O2/c1-10-4-3-5-13(10)14(15)11-6-8-12(16-2)9-7-11/h6-10,13-15H,3-5H2,1-2H3
InChIKeyLKUGHABNHVNOMO-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.16
Rot. Bonds3

About (4-methoxyphenyl)-(2-methylcyclopentyl)methanol

(4-methoxyphenyl)-(2-methylcyclopentyl)methanol (PubChem CID 107181512) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
PubChem CID107181512
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
SMILESCOc1ccc(C(O)C2CCCC2C)cc1
InChIInChI=1S/C14H20O2/c1-10-4-3-5-13(10)14(15)11-6-8-12(16-2)9-7-11/h6-10,13-15H,3-5H2,1-2H3
InChIKeyLKUGHABNHVNOMO-UHFFFAOYSA-N
XLogP3.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-methoxyphenyl)-(2-methylcyclopentyl)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

2-(4-methoxyphenyl)-1-(2-methylcyclopentyl)ethanol
CID 107183403
(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol
CID 117066669
(4-methoxy-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanol
CID 107181847
2-[bromo-(2-methylcyclopentyl)methyl]-6-methoxynaphthalene
CID 107182341
2-[chloro-(2-methylcyclopentyl)methyl]-6-methoxynaphthalene
CID 107182339
(4-methoxyphenyl)-(2-nitrocyclohexyl)methanol
CID 586341
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524
(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanol
CID 107192253
(R)-[(1S)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methanol
CID 102082183
(3-cyclopropyloxyphenyl)-(2-methylcyclopentyl)methanol
CID 107193013
2-(cyclobutylamino)-1-(4-methoxyphenyl)ethanol
CID 62414370
(4-methoxyphenyl)-(thian-2-yl)methanol
CID 80622350

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-methylcyclopentyl)methanol?
The IUPAC name of (4-methoxyphenyl)-(2-methylcyclopentyl)methanol (CID 107181512) is (4-methoxyphenyl)-(2-methylcyclopentyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(2-methylcyclopentyl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(2-methylcyclopentyl)methanol is COc1ccc(C(O)C2CCCC2C)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-methylcyclopentyl)methanol?
The InChIKey is LKUGHABNHVNOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10-4-3-5-13(10)14(15)11-6-8-12(16-2)9-7-11/h6-10,13-15H,3-5H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-(2-methylcyclopentyl)methanol?
(4-methoxyphenyl)-(2-methylcyclopentyl)methanol has a molecular weight of 220.31 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-methylcyclopentyl)methanol is sourced from PubChem (CID 107181512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).