2-cyclopentyl-1-(2-ethylphenyl)ethanol

C15H22O — CID 65150347

IUPAC2-cyclopentyl-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)CC1CCCC1
InChIInChI=1S/C15H22O/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15-16H,2-4,7-8,11H2,1H3
InChIKeyXZSJECXIFYUUDH-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.86
Rot. Bonds4

About 2-cyclopentyl-1-(2-ethylphenyl)ethanol

2-cyclopentyl-1-(2-ethylphenyl)ethanol (PubChem CID 65150347) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-ethylphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-ethylphenyl)ethanol
PubChem CID65150347
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name2-cyclopentyl-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)CC1CCCC1
InChIInChI=1S/C15H22O/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15-16H,2-4,7-8,11H2,1H3
InChIKeyXZSJECXIFYUUDH-UHFFFAOYSA-N
XLogP3.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1-(2-ethylphenyl)ethanamine
CID 115847413
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
CID 65148302
2-cyclobutyl-1-(2-fluorophenyl)ethanol
CID 65458117
1-(3-bromo-2-methylphenyl)-2-cyclopentylethanol
CID 115789811
[cyclohexyl-(2-ethylphenyl)methyl]hydrazine
CID 105282130
2-cyclopentyl-1-phenylethanol
CID 15629098
1-(2-ethylphenyl)-3-methylbutan-1-ol
CID 63901974
2-cyclobutyl-1-(3-ethylthiophen-2-yl)ethanol
CID 115802549
1-cycloheptyl-3-(2-methylphenyl)propan-2-ol
CID 114458939
1-cycloheptyl-1-(2-ethylphenyl)-N-methylmethanamine
CID 105027920
1-(2-tert-butylphenyl)-2-cyclopropylethanol
CID 115804027

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-ethylphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(2-ethylphenyl)ethanol (CID 65150347) is 2-cyclopentyl-1-(2-ethylphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(2-ethylphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(2-ethylphenyl)ethanol is CCc1ccccc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-ethylphenyl)ethanol?
The InChIKey is XZSJECXIFYUUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-2-13-9-5-6-10-14(13)15(16)11-12-7-3-4-8-12/h5-6,9-10,12,15-16H,2-4,7-8,11H2,1H3.
What are the key properties of 2-cyclopentyl-1-(2-ethylphenyl)ethanol?
2-cyclopentyl-1-(2-ethylphenyl)ethanol has a molecular weight of 218.34 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-ethylphenyl)ethanol is sourced from PubChem (CID 65150347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).