[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol

C16H24O2 — CID 55251780

IUPAC[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol
SMILESCCC1CCCCC1Oc1ccc(C)cc1CO
InChIInChI=1S/C16H24O2/c1-3-13-6-4-5-7-15(13)18-16-9-8-12(2)10-14(16)11-17/h8-10,13,15,17H,3-7,11H2,1-2H3
InChIKeyNBXRQNWMKRURNB-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.83
Rot. Bonds4

About [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol

[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol (PubChem CID 55251780) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol
PubChem CID55251780
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol
SMILESCCC1CCCCC1Oc1ccc(C)cc1CO
InChIInChI=1S/C16H24O2/c1-3-13-6-4-5-7-15(13)18-16-9-8-12(2)10-14(16)11-17/h8-10,13,15,17H,3-7,11H2,1-2H3
InChIKeyNBXRQNWMKRURNB-UHFFFAOYSA-N
XLogP3.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol 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-cyclobutyloxy-5-methylphenyl)methanol
CID 84664151
(1S)-1-[2-(2-ethylcyclohexyl)oxy-4-methylphenyl]ethanamine
CID 78953333
[4-(2-ethylcyclohexyl)oxy-3,5-dimethylphenyl]methanol
CID 63862685
[2-(cyclopentylmethoxy)-5-methylphenyl]methanol
CID 63325672
[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol
CID 55151661
2-bromo-4-(chloromethyl)-1-(2-ethylcyclohexyl)oxybenzene
CID 55252184
4-(2-ethylcyclohexyl)oxy-3-methylbenzenesulfonyl chloride
CID 63863945
4-(2-ethylcyclohexyl)oxy-3-methoxybenzoic acid
CID 63862114
1-[5-chloro-2-(2-ethylcyclohexyl)oxyphenyl]ethanone
CID 63862858
5-chloro-2-(2-ethylcyclohexyl)oxybenzoic acid
CID 63460526
1-[4-bromo-2-(2-ethylcyclohexyl)oxyphenyl]ethanone
CID 82967703
5-(chloromethyl)-4-(2-ethylcyclohexyl)oxy-2-methylpyridine
CID 81234870

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol?
The IUPAC name of [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol (CID 55251780) is [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol.
What is the SMILES notation for [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol?
The canonical SMILES for [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol is CCC1CCCCC1Oc1ccc(C)cc1CO.
What is the InChIKey of [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol?
The InChIKey is NBXRQNWMKRURNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-3-13-6-4-5-7-15(13)18-16-9-8-12(2)10-14(16)11-17/h8-10,13,15,17H,3-7,11H2,1-2H3.
What are the key properties of [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol?
[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol is sourced from PubChem (CID 55251780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).