2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol

C16H24O3 — CID 107667809

IUPAC2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol
SMILESCCc1ccc(OC2CC(C)CCC2O)c(OC)c1
InChIInChI=1S/C16H24O3/c1-4-12-6-8-14(16(10-12)18-3)19-15-9-11(2)5-7-13(15)17/h6,8,10-11,13,15,17H,4-5,7,9H2,1-3H3
InChIKeyWZCCRQDDJJBUQF-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.19
Rot. Bonds4

About 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol

2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol (PubChem CID 107667809) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol
PubChem CID107667809
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol
SMILESCCc1ccc(OC2CC(C)CCC2O)c(OC)c1
InChIInChI=1S/C16H24O3/c1-4-12-6-8-14(16(10-12)18-3)19-15-9-11(2)5-7-13(15)17/h6,8,10-11,13,15,17H,4-5,7,9H2,1-3H3
InChIKeyWZCCRQDDJJBUQF-UHFFFAOYSA-N
XLogP3.19
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 ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-ethyl-2-methoxyphenoxy)cyclobutan-1-ol
CID 107669388
2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
CID 107664389
3-(4-ethyl-2-methoxyphenoxy)-N-methylcyclobutan-1-amine
CID 107669459
N-ethyl-2-(4-ethyl-2-methoxyphenoxy)cycloheptan-1-amine
CID 107664408
[2-(2-methoxy-4-methylphenoxy)-4-methylcyclohexyl]methanamine
CID 43294041
(3R)-3-(4-ethyl-2-methoxyphenoxy)pyrrolidine
CID 107664998
3-(4-ethyl-2-methoxyphenoxy)-N-propylcyclohexan-1-amine
CID 107664429
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-methylcyclopentyl)methanamine
CID 107412254
[2-(2-methoxyphenoxy)-4-methylcyclohexyl]methanamine
CID 43293992
2-[2-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]cyclopentan-1-ol
CID 63055902
2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine
CID 82468880
cis-(1S,3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylcyclopentan-1-amine
CID 30979844

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol (CID 107667809) is 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol is CCc1ccc(OC2CC(C)CCC2O)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol?
The InChIKey is WZCCRQDDJJBUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-4-12-6-8-14(16(10-12)18-3)19-15-9-11(2)5-7-13(15)17/h6,8,10-11,13,15,17H,4-5,7,9H2,1-3H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol?
2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)-4-methylcyclohexan-1-ol is sourced from PubChem (CID 107667809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).