1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol

C17H26O — CID 55251269

IUPAC1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol
SMILESCCC1CCCCC1C(C)(O)c1ccccc1C
InChIInChI=1S/C17H26O/c1-4-14-10-6-8-12-16(14)17(3,18)15-11-7-5-9-13(15)2/h5,7,9,11,14,16,18H,4,6,8,10,12H2,1-3H3
InChIKeyXORDGIVYCZUBHF-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.42
Rot. Bonds3

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

1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol (PubChem CID 55251269) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol
PubChem CID55251269
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol
SMILESCCC1CCCCC1C(C)(O)c1ccccc1C
InChIInChI=1S/C17H26O/c1-4-14-10-6-8-12-16(14)17(3,18)15-11-7-5-9-13(15)2/h5,7,9,11,14,16,18H,4,6,8,10,12H2,1-3H3
InChIKeyXORDGIVYCZUBHF-UHFFFAOYSA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-1-(2-methylphenyl)ethanol
CID 43810036
(1S)-1-cyclopropyl-1-(2-methylphenyl)ethanol
CID 93311996
2-(2-ethylcyclopentyl)propan-2-ol
CID 143832066
1-ethyl-2-[2-(2-ethylcyclohexyl)propan-2-yl]cyclohexane
CID 154060366
1-cyclopropyl-1-(2-ethylcyclohexyl)ethanol
CID 63863435
1-cyclopentyl-2-(2-methylphenyl)propan-2-amine
CID 62620877
2-[(2-ethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 105057827
1-(2-methylphenyl)-1-pyrrolidin-3-ylethanol
CID 105457980
4-(2-ethylcyclohexyl)heptan-4-ol
CID 114865932
ethyl 2-(2-ethylcyclohexyl)-2-hydroxypropanoate
CID 79298576
ethyl 2-(cyclopentylamino)-2-(2-methylphenyl)propanoate
CID 60999013
(R)-(2-ethylcyclopentyl)-(2-methylphenyl)methanol
CID 59207149

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol?
The IUPAC name of 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol (CID 55251269) is 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol is CCC1CCCCC1C(C)(O)c1ccccc1C.
What is the InChIKey of 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol?
The InChIKey is XORDGIVYCZUBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-4-14-10-6-8-12-16(14)17(3,18)15-11-7-5-9-13(15)2/h5,7,9,11,14,16,18H,4,6,8,10,12H2,1-3H3.
What are the key properties of 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol?
1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol has a molecular weight of 246.39 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 55251269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).