4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol

C16H24O2 — CID 65313174

IUPAC4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol
SMILESCCC1CCC(O)(c2ccc(OC)cc2C)CC1
InChIInChI=1S/C16H24O2/c1-4-13-7-9-16(17,10-8-13)15-6-5-14(18-3)11-12(15)2/h5-6,11,13,17H,4,7-10H2,1-3H3
InChIKeyKCZCRXGEAQDZRN-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.79
Rot. Bonds3

About 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol

4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol (PubChem CID 65313174) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol
PubChem CID65313174
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol
SMILESCCC1CCC(O)(c2ccc(OC)cc2C)CC1
InChIInChI=1S/C16H24O2/c1-4-13-7-9-16(17,10-8-13)15-6-5-14(18-3)11-12(15)2/h5-6,11,13,17H,4,7-10H2,1-3H3
InChIKeyKCZCRXGEAQDZRN-UHFFFAOYSA-N
XLogP3.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol?
The IUPAC name of 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol (CID 65313174) is 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol is CCC1CCC(O)(c2ccc(OC)cc2C)CC1.
What is the InChIKey of 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol?
The InChIKey is KCZCRXGEAQDZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-4-13-7-9-16(17,10-8-13)15-6-5-14(18-3)11-12(15)2/h5-6,11,13,17H,4,7-10H2,1-3H3.
What are the key properties of 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol?
4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 65313174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).