1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol

C15H22O — CID 107183436

IUPAC1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)C1CCCC1C
InChIInChI=1S/C15H22O/c1-11-6-3-4-8-13(11)10-15(16)14-9-5-7-12(14)2/h3-4,6,8,12,14-16H,5,7,9-10H2,1-2H3
InChIKeyXERHDIXEJYCCAK-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.33
Rot. Bonds3

About 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol

1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol (PubChem CID 107183436) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol
PubChem CID107183436
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)C1CCCC1C
InChIInChI=1S/C15H22O/c1-11-6-3-4-8-13(11)10-15(16)14-9-5-7-12(14)2/h3-4,6,8,12,14-16H,5,7,9-10H2,1-2H3
InChIKeyXERHDIXEJYCCAK-UHFFFAOYSA-N
XLogP3.33
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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-dimethyl-N-[1-(2-methylphenyl)propan-2-yl]cyclohexan-1-amine
CID 55191586
(R)-(2-methylcyclopentyl)-(2-methylphenyl)methanol
CID 59207162
2-(2,4-dichlorophenyl)-1-(2-methylcyclopentyl)ethanol
CID 107192122
ethane;(1S)-2-(2-methylphenyl)-1-piperidin-4-ylethanol
CID 91312100
2-(2-methylphenyl)-1-(oxan-3-yl)ethanol
CID 63013338
2-(2-methylphenyl)-1-(thiolan-3-yl)ethanol
CID 105078128
1-(3-cyclobutylphenyl)-2-(2-methylphenyl)ethanol
CID 114602192
1-cycloheptyl-3-(2-methylphenyl)propan-2-ol
CID 114458939
1-(2-methylcyclopentyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 107186175
2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
CID 65424111
2-(1,3-benzothiazol-2-yl)-1-(2-methylcyclopentyl)ethanol
CID 107186155
1-(2-methylcyclopentyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 107183450

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol (CID 107183436) is 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)C1CCCC1C.
What is the InChIKey of 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol?
The InChIKey is XERHDIXEJYCCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11-6-3-4-8-13(11)10-15(16)14-9-5-7-12(14)2/h3-4,6,8,12,14-16H,5,7,9-10H2,1-2H3.
What are the key properties of 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol?
1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol has a molecular weight of 218.34 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 107183436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).