4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol

C17H26O2 — CID 62161726

IUPAC4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(Cc2cc(C)ccc2OC)C1
InChIInChI=1S/C17H26O2/c1-4-13-6-7-16(18)14(10-13)11-15-9-12(2)5-8-17(15)19-3/h5,8-9,13-14,16,18H,4,6-7,10-11H2,1-3H3
InChIKeySTVIZSJLBPMNIA-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.73
Rot. Bonds4

About 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol

4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol (PubChem CID 62161726) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
PubChem CID62161726
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(Cc2cc(C)ccc2OC)C1
InChIInChI=1S/C17H26O2/c1-4-13-6-7-16(18)14(10-13)11-15-9-12(2)5-8-17(15)19-3/h5,8-9,13-14,16,18H,4,6-7,10-11H2,1-3H3
InChIKeySTVIZSJLBPMNIA-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-amine
CID 55041701
N-ethyl-3-[(2-methoxy-5-methylphenyl)methyl]cyclopentan-1-amine
CID 64505934
4-ethyl-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 79423001
1-(3-ethylcyclohexyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 65401725
2-[(2,5-dimethylphenyl)methyl]-4-ethylcyclohexan-1-amine
CID 55185587
2-[(2-methoxy-5-methylphenyl)methyl]cycloheptan-1-amine
CID 55136665
2-[(2-bromo-5-fluorophenyl)methyl]-4-ethylcyclohexan-1-ol
CID 63460147
4-[[(2-methoxy-5-methylphenyl)methylamino]methyl]cyclohexan-1-ol
CID 106126443
N-[[2-[(2-methoxy-5-methylphenyl)methyl]cyclopentyl]methyl]ethanamine
CID 81033186
4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 82895883
1-[(2-bromo-5-ethylcyclohexyl)methyl]-2-methoxybenzene
CID 63473365
4-[(2-methoxy-5-methylphenyl)methyl]thiolan-3-amine
CID 83196810

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol (CID 62161726) is 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol is CCC1CCC(O)C(Cc2cc(C)ccc2OC)C1.
What is the InChIKey of 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol?
The InChIKey is STVIZSJLBPMNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-4-13-6-7-16(18)14(10-13)11-15-9-12(2)5-8-17(15)19-3/h5,8-9,13-14,16,18H,4,6-7,10-11H2,1-3H3.
What are the key properties of 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol?
4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol has a molecular weight of 262.39 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 62161726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).