3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol

C15H22O2 — CID 65444252

IUPAC3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
SMILESCOc1ccc(CCC2CCCC(O)C2)cc1
InChIInChI=1S/C15H22O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h7-10,13-14,16H,2-6,11H2,1H3
InChIKeyOWOQHWBQEWIZCC-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.18
Rot. Bonds4

About 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol

3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (PubChem CID 65444252) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
PubChem CID65444252
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
SMILESCOc1ccc(CCC2CCCC(O)C2)cc1
InChIInChI=1S/C15H22O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h7-10,13-14,16H,2-6,11H2,1H3
InChIKeyOWOQHWBQEWIZCC-UHFFFAOYSA-N
XLogP3.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3R)-3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 11506917
3-[2-(4-methoxyphenyl)ethyl]cycloheptan-1-amine
CID 65443041
3-[2-(4-methoxyphenyl)ethyl]-N-propylcyclohexan-1-amine
CID 65441665
1-(3-hydroxycyclohexyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 71786236
cyclohexanol;ethane;2-(4-methoxyphenyl)-N,N-dimethylethanamine
CID 143482708
N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103691139
3-[[2-(4-methoxyphenyl)ethylamino]methyl]cyclobutan-1-ol
CID 66005906
4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 79422404
3-[(4-nonylphenoxy)methyl]cyclohexan-1-ol
CID 71121349
[(1S,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylcyclopentyl]methanol
CID 11161337
(3S)-3-[2-(4-methoxyphenyl)ethyl]-1-methylpyrrolidine
CID 150264737
[4-[2-(4-methoxyphenyl)ethyl]cyclohexyl]-diphenylmethanol
CID 118329138

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The IUPAC name of 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (CID 65444252) is 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol is COc1ccc(CCC2CCCC(O)C2)cc1.
What is the InChIKey of 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
The InChIKey is OWOQHWBQEWIZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h7-10,13-14,16H,2-6,11H2,1H3.
What are the key properties of 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol?
3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 65444252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).