4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol

C17H26O2 — CID 79422404

IUPAC4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CCc2ccc(OC)cc2)C1
InChIInChI=1S/C17H26O2/c1-3-13-7-11-17(18)15(12-13)8-4-14-5-9-16(19-2)10-6-14/h5-6,9-10,13,15,17-18H,3-4,7-8,11-12H2,1-2H3
InChIKeyHQUMBGGLHJXVLM-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.82
Rot. Bonds5

About 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol

4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (PubChem CID 79422404) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
PubChem CID79422404
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
SMILESCCC1CCC(O)C(CCc2ccc(OC)cc2)C1
InChIInChI=1S/C17H26O2/c1-3-13-7-11-17(18)15(12-13)8-4-14-5-9-16(19-2)10-6-14/h5-6,9-10,13,15,17-18H,3-4,7-8,11-12H2,1-2H3
InChIKeyHQUMBGGLHJXVLM-UHFFFAOYSA-N
XLogP3.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 79423001
cis-(1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 11506917
3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 65444252
4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol
CID 63461440
4-ethyl-2-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclohexan-1-ol
CID 82895883
[2-[2-(4-methoxyphenyl)ethyl]cycloheptyl]methanamine
CID 81010620
4-ethyl-2-N-[(4-methoxyphenyl)methyl]-2-N-methylcyclohexane-1,2-diamine
CID 61420139
5-[2-(4-methoxyphenyl)ethyl]-2-methylpiperidine
CID 106779333
4-[[2-(4-methoxyphenyl)ethylamino]methyl]cyclohexan-1-ol
CID 106133202
3-[2-(4-methoxyphenyl)ethyl]cycloheptan-1-amine
CID 65443041
[2-[2-(4-methoxyphenyl)ethyl]-4-methylcyclohexyl]methanamine
CID 81011075
2-dodecyl-4-ethylcyclohexan-1-ol
CID 63461251

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (CID 79422404) is 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol is CCC1CCC(O)C(CCc2ccc(OC)cc2)C1.
What is the InChIKey of 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The InChIKey is HQUMBGGLHJXVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-3-13-7-11-17(18)15(12-13)8-4-14-5-9-16(19-2)10-6-14/h5-6,9-10,13,15,17-18H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol has a molecular weight of 262.39 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 79422404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).