3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol

C18H28O2 — CID 115831293

IUPAC3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol
SMILESCOc1cc(C)c(C(O)CCC2CCCCC2)cc1C
InChIInChI=1S/C18H28O2/c1-13-12-18(20-3)14(2)11-16(13)17(19)10-9-15-7-5-4-6-8-15/h11-12,15,17,19H,4-10H2,1-3H3
InChIKeyQFAOHLGUVFPRJG-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.71
Rot. Bonds5

About 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol

3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol (PubChem CID 115831293) has the molecular formula C18H28O2 and a molecular weight of 276.42 g/mol. Its IUPAC name is 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol.

Molecular Properties

Compound Name3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol
PubChem CID115831293
Molecular FormulaC18H28O2
Molecular Weight276.42 g/mol
Exact Mass276.21
IUPAC Name3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol
SMILESCOc1cc(C)c(C(O)CCC2CCCCC2)cc1C
InChIInChI=1S/C18H28O2/c1-13-12-18(20-3)14(2)11-16(13)17(19)10-9-15-7-5-4-6-8-15/h11-12,15,17,19H,4-10H2,1-3H3
InChIKeyQFAOHLGUVFPRJG-UHFFFAOYSA-N
XLogP4.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-1-(2,5-dimethylphenyl)propan-1-ol
CID 55200190
3-cyclopentyl-1-(2,4-dimethoxyphenyl)propan-1-ol
CID 61088448
1-(4-methoxy-2,5-dimethylphenyl)-4-methylpentan-1-ol
CID 113370104
2-cyclobutyl-1-(4,5-dimethoxy-2-methylphenyl)ethanol
CID 103165429
3-cyclohexyl-1-(2,6-dimethoxyphenyl)propan-1-ol
CID 115838559
3-cyclopentyl-1-(2,4-difluoro-5-methylphenyl)propan-1-ol
CID 79730321
3-cyclohexyl-1-(2-ethoxy-5-methylphenyl)propan-1-ol
CID 63427299
2-(1,3-dioxolan-2-yl)-1-(4-methoxy-2,5-dimethylphenyl)ethanol
CID 103547609
3-cyclohexyl-1-(2,5-dimethylthiophen-3-yl)propan-1-ol
CID 63427096
3-(ethylamino)-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol
CID 112510132
3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-one
CID 115797651
3-cyclopentyl-1-(2-methylthiophen-3-yl)propan-1-ol
CID 102842471

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol?
The IUPAC name of 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol (CID 115831293) is 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol.
What is the SMILES notation for 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol?
The canonical SMILES for 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol is COc1cc(C)c(C(O)CCC2CCCCC2)cc1C.
What is the InChIKey of 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol?
The InChIKey is QFAOHLGUVFPRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2/c1-13-12-18(20-3)14(2)11-16(13)17(19)10-9-15-7-5-4-6-8-15/h11-12,15,17,19H,4-10H2,1-3H3.
What are the key properties of 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol?
3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol has a molecular weight of 276.42 g/mol, XLogP of 4.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(4-methoxy-2,5-dimethylphenyl)propan-1-ol is sourced from PubChem (CID 115831293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).