1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol

C16H24O3 — CID 116809729

IUPAC1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1(O)c1c(OC)cccc1OC
InChIInChI=1S/C16H24O3/c1-4-12-8-5-6-11-16(12,17)15-13(18-2)9-7-10-14(15)19-3/h7,9-10,12,17H,4-6,8,11H2,1-3H3
InChIKeyHXWURENLEDIDAC-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.49
Rot. Bonds4

About 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol

1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol (PubChem CID 116809729) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol
PubChem CID116809729
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1(O)c1c(OC)cccc1OC
InChIInChI=1S/C16H24O3/c1-4-12-8-5-6-11-16(12,17)15-13(18-2)9-7-10-14(15)19-3/h7,9-10,12,17H,4-6,8,11H2,1-3H3
InChIKeyHXWURENLEDIDAC-UHFFFAOYSA-N
XLogP3.49
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-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

Related Compounds

2-ethyl-1-(2-propoxyphenyl)cyclohexan-1-ol
CID 104658729
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 18974540
2-ethyl-1-(2-methoxyphenyl)cyclohexane-1-carboxamide
CID 69480238
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 18974539
2-methoxy-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 106873696
1-(1-benzothiophen-7-yl)-2-ethylcyclohexan-1-ol
CID 81142236
[3-(2-ethyl-1-hydroxycyclohexyl)phenyl] trifluoromethanesulfonate
CID 58912078
cis-(1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 10017651
1-(3-chloro-4-methylphenyl)-2-ethylcyclohexan-1-ol
CID 107559539
[(1S,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]methyl-trimethylazanium
CID 7083191
1-(3-ethylphenyl)-2-methoxycyclohexan-1-ol
CID 106873797
ethyl-[[2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]methyl]-dimethylazanium iodide
CID 44662031

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol (CID 116809729) is 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol is CCC1CCCCC1(O)c1c(OC)cccc1OC.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol?
The InChIKey is HXWURENLEDIDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-4-12-8-5-6-11-16(12,17)15-13(18-2)9-7-10-14(15)19-3/h7,9-10,12,17H,4-6,8,11H2,1-3H3.
What are the key properties of 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol?
1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenyl)-2-ethylcyclohexan-1-ol is sourced from PubChem (CID 116809729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).