2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol

C15H22O — CID 65148302

IUPAC2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
SMILESCc1cccc(C(O)CC2CCCC2)c1C
InChIInChI=1S/C15H22O/c1-11-6-5-9-14(12(11)2)15(16)10-13-7-3-4-8-13/h5-6,9,13,15-16H,3-4,7-8,10H2,1-2H3
InChIKeyYNAZEPGFUXNVJJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.92
Rot. Bonds3

About 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol

2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol (PubChem CID 65148302) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
PubChem CID65148302
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
SMILESCc1cccc(C(O)CC2CCCC2)c1C
InChIInChI=1S/C15H22O/c1-11-6-5-9-14(12(11)2)15(16)10-13-7-3-4-8-13/h5-6,9,13,15-16H,3-4,7-8,10H2,1-2H3
InChIKeyYNAZEPGFUXNVJJ-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-bromo-2-methylphenyl)-2-cyclopentylethanol
CID 115789811
1-(3-chloro-2-methylphenyl)-2-cyclopropylethanol
CID 107103370
2-cyclopentylsulfanyl-1-(2,3-dimethylphenyl)ethanol
CID 65138645
2-cycloheptyl-1-(2,3-dimethylphenyl)-N-ethylethanamine
CID 115850456
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
2-cyclopentyl-1-(2-ethylphenyl)ethanol
CID 65150347
(1S,2R)-2-amino-1-cyclopentyl-2-(2,3-dimethylphenyl)ethanol;hydrochloride
CID 171261814
2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol
CID 62608273
(2,3-dimethylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105091992
1-(4-bromo-2-methylphenyl)-2-cyclopentylethanol
CID 115789681
(1R,5S)-1,5-dicyclopentyl-1,5-bis(2,3-dimethylphenyl)pentan-3-one
CID 97304244
1-(2-methylphenyl)-2-piperidin-3-ylethanol
CID 84685007

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol (CID 65148302) is 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol is Cc1cccc(C(O)CC2CCCC2)c1C.
What is the InChIKey of 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol?
The InChIKey is YNAZEPGFUXNVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11-6-5-9-14(12(11)2)15(16)10-13-7-3-4-8-13/h5-6,9,13,15-16H,3-4,7-8,10H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol?
2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol has a molecular weight of 218.34 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol is sourced from PubChem (CID 65148302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).