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

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Related Compounds

1-(2,4-dimethylphenyl)-4-ethylcycloheptan-1-ol
CID 65085735
4-ethyl-1-(2-methoxy-3,4-dimethylphenyl)cyclohexan-1-ol
CID 103432415
1-(4-methoxy-2-methylphenyl)-4,4-dimethylcycloheptan-1-ol
CID 65313647
4-ethyl-1-(2,4,5-trimethylphenyl)cycloheptan-1-ol
CID 65086189
3-(4-methoxy-2-methylphenyl)thiolan-3-ol
CID 79950374
1-(4-ethylcyclohexyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 79374140
2-ethyl-1-(4-methoxy-2-methylphenyl)cyclohexan-1-amine
CID 65313813
3-(4-methoxy-2-methylphenyl)-9-oxo-9λ4-thiabicyclo[3.3.1]nonan-3-ol
CID 171961352
1-bromo-4-methoxy-2-methylbenzene;1-(4-methoxy-2-methylphenyl)-4-(4-methoxyphenyl)cyclohexan-1-ol;4-(4-methoxyphenyl)cyclohexan-1-one
CID 157072904
1-(2-fluoro-4-methoxyphenyl)-4-(methylamino)cyclohexan-1-ol
CID 103396883
3-(4-methoxy-2-methylphenyl)-2-methyloxolan-3-ol
CID 82718193
1-(2,4-dimethylphenyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 63406861

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).