2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol

C18H28O — CID 64776027

IUPAC2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2cc(C)cc(C)c2)CC1
InChIInChI=1S/C18H28O/c1-4-15-5-7-17(8-6-15)18(19)12-16-10-13(2)9-14(3)11-16/h9-11,15,17-19H,4-8,12H2,1-3H3
InChIKeyZEKOURFVEJJMQJ-UHFFFAOYSA-N
MW260.42 g/mol
LogP4.42
Rot. Bonds4

About 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol

2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol (PubChem CID 64776027) has the molecular formula C18H28O and a molecular weight of 260.42 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol
PubChem CID64776027
Molecular FormulaC18H28O
Molecular Weight260.42 g/mol
Exact Mass260.21
IUPAC Name2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol
SMILESCCC1CCC(C(O)Cc2cc(C)cc(C)c2)CC1
InChIInChI=1S/C18H28O/c1-4-15-5-7-17(8-6-15)18(19)12-16-10-13(2)9-14(3)11-16/h9-11,15,17-19H,4-8,12H2,1-3H3
InChIKeyZEKOURFVEJJMQJ-UHFFFAOYSA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol 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

2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)-N-methylethanamine
CID 64774421
2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylcyclohexyl)ethanol
CID 65395381
2-(3-bromo-4-fluorophenyl)-1-(4-ethylcyclohexyl)ethanol
CID 65395171
(1R)-1-cyclopropyl-2-(4-methylphenyl)ethanol
CID 39236667
1-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylphenyl)ethanol
CID 65410774
1-cyclopentyl-3-(3,5-dimethylphenyl)propan-2-ol
CID 62607509
(3,5-dimethylphenyl)-(4-ethylcyclohexyl)methanamine
CID 65395177
2-(3-methylphenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 65424884
2-(4-bromothiophen-2-yl)-1-(4-ethylcyclohexyl)ethanol
CID 65393514
(3-bromo-5-methylphenyl)-(4-ethylcyclohexyl)methanol
CID 115807244
2-(3,5-dimethylphenyl)-1-(3-ethyl-1,4-dithian-2-yl)ethanol
CID 115386430
1-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65392502

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol?
The IUPAC name of 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol (CID 64776027) is 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol is CCC1CCC(C(O)Cc2cc(C)cc(C)c2)CC1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol?
The InChIKey is ZEKOURFVEJJMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O/c1-4-15-5-7-17(8-6-15)18(19)12-16-10-13(2)9-14(3)11-16/h9-11,15,17-19H,4-8,12H2,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol?
2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol has a molecular weight of 260.42 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)ethanol is sourced from PubChem (CID 64776027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).