(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol

C16H24O2 — CID 64749539

IUPAC(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
SMILESCCC1CCC(C(O)c2cccc(OC)c2)CC1
InChIInChI=1S/C16H24O2/c1-3-12-7-9-13(10-8-12)16(17)14-5-4-6-15(11-14)18-2/h4-6,11-13,16-17H,3,7-10H2,1-2H3
InChIKeyRHWLEVYTEOUMIU-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.94
Rot. Bonds4

About (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol

(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol (PubChem CID 64749539) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
PubChem CID64749539
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol
SMILESCCC1CCC(C(O)c2cccc(OC)c2)CC1
InChIInChI=1S/C16H24O2/c1-3-12-7-9-13(10-8-12)16(17)14-5-4-6-15(11-14)18-2/h4-6,11-13,16-17H,3,7-10H2,1-2H3
InChIKeyRHWLEVYTEOUMIU-UHFFFAOYSA-N
XLogP3.94
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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359
(4-ethylcyclohexyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81304806
4-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 81376641
(3-ethoxyphenyl)-(4-methylcyclohexyl)methanol
CID 64749184
2-(3-ethylpyrrolidin-1-yl)-1-(3-methoxyphenyl)ethanol
CID 115688624
(3-ethylcyclopentyl)-(4-methoxyphenyl)methanol
CID 65409565
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
2-[cyclopropylmethyl(ethyl)amino]-1-(3-methoxyphenyl)ethanol
CID 63954429
2-cyclopropyl-1-(3-methoxyphenyl)ethanamine
CID 55295548
2-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-4-propan-2-ylcyclohexan-1-ol
CID 81134950
2-cyclopropyl-2-methoxy-1-(3-methoxyphenyl)ethanol
CID 116712494
N-[cyclopropyl-(3-methoxyphenyl)methyl]ethanamine
CID 60820098

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol?
The IUPAC name of (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol (CID 64749539) is (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol.
What is the SMILES notation for (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol?
The canonical SMILES for (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol is CCC1CCC(C(O)c2cccc(OC)c2)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol?
The InChIKey is RHWLEVYTEOUMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-3-12-7-9-13(10-8-12)16(17)14-5-4-6-15(11-14)18-2/h4-6,11-13,16-17H,3,7-10H2,1-2H3.
What are the key properties of (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol?
(4-ethylcyclohexyl)-(3-methoxyphenyl)methanol has a molecular weight of 248.37 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(3-methoxyphenyl)methanol is sourced from PubChem (CID 64749539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).