(4-ethylphenyl)-(3-methylcyclopentyl)methanol

C15H22O — CID 65401353

IUPAC(4-ethylphenyl)-(3-methylcyclopentyl)methanol
SMILESCCc1ccc(C(O)C2CCC(C)C2)cc1
InChIInChI=1S/C15H22O/c1-3-12-5-8-13(9-6-12)15(16)14-7-4-11(2)10-14/h5-6,8-9,11,14-16H,3-4,7,10H2,1-2H3
InChIKeyYLCMEVUCDPYVDW-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.72
Rot. Bonds3

About (4-ethylphenyl)-(3-methylcyclopentyl)methanol

(4-ethylphenyl)-(3-methylcyclopentyl)methanol (PubChem CID 65401353) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is (4-ethylphenyl)-(3-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(3-methylcyclopentyl)methanol
PubChem CID65401353
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name(4-ethylphenyl)-(3-methylcyclopentyl)methanol
SMILESCCc1ccc(C(O)C2CCC(C)C2)cc1
InChIInChI=1S/C15H22O/c1-3-12-5-8-13(9-6-12)15(16)14-7-4-11(2)10-14/h5-6,8-9,11,14-16H,3-4,7,10H2,1-2H3
InChIKeyYLCMEVUCDPYVDW-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4-ethylphenyl)-(3-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

cyclohexyl-(4-ethylphenyl)methanol
CID 60797623
2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 63410677
2-cyclopropyl-1-(4-ethylphenyl)propan-1-ol
CID 83148065
(4-ethylphenyl)-(oxan-3-yl)methanol
CID 63014910
(4-ethylcyclohexyl)-(4-propylphenyl)methanol
CID 65393723
1-(4-ethylphenyl)-N-methyl-1-(3-methylcyclohexyl)methanamine
CID 63414820
1-(2-bromo-1-cyclopropylethyl)-4-ethylbenzene
CID 82088100
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
(3,3-difluorocyclohexyl)-(4-ethylphenyl)methanol
CID 114215750
[4-fluoro-3-(trifluoromethyl)phenyl]-(3-methylcyclopentyl)methanol
CID 107288498
(3,5-dimethylcyclohexyl)-(4-propoxyphenyl)methanol
CID 64728664
2-(4-ethylphenyl)-1-(3-methylcyclohexyl)ethanamine
CID 55188328

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(3-methylcyclopentyl)methanol?
The IUPAC name of (4-ethylphenyl)-(3-methylcyclopentyl)methanol (CID 65401353) is (4-ethylphenyl)-(3-methylcyclopentyl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(3-methylcyclopentyl)methanol?
The canonical SMILES for (4-ethylphenyl)-(3-methylcyclopentyl)methanol is CCc1ccc(C(O)C2CCC(C)C2)cc1.
What is the InChIKey of (4-ethylphenyl)-(3-methylcyclopentyl)methanol?
The InChIKey is YLCMEVUCDPYVDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-3-12-5-8-13(9-6-12)15(16)14-7-4-11(2)10-14/h5-6,8-9,11,14-16H,3-4,7,10H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(3-methylcyclopentyl)methanol?
(4-ethylphenyl)-(3-methylcyclopentyl)methanol has a molecular weight of 218.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(3-methylcyclopentyl)methanol is sourced from PubChem (CID 65401353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).