1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol

C18H22O3 — CID 103433092

IUPAC1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(C)c(C)c1OC
InChIInChI=1S/C18H22O3/c1-12-9-10-15(18(21-4)13(12)2)16(19)11-14-7-5-6-8-17(14)20-3/h5-10,16,19H,11H2,1-4H3
InChIKeySPMSKJXNPSXJRJ-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.60
Rot. Bonds5

About 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol

1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 103433092) has the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol. Its IUPAC name is 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID103433092
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
Exact Mass286.16
IUPAC Name1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1ccc(C)c(C)c1OC
InChIInChI=1S/C18H22O3/c1-12-9-10-15(18(21-4)13(12)2)16(19)11-14-7-5-6-8-17(14)20-3/h5-10,16,19H,11H2,1-4H3
InChIKeySPMSKJXNPSXJRJ-UHFFFAOYSA-N
XLogP3.60
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66272470
1-(2-chloro-3,4-dimethoxyphenyl)-2-(2-methylphenyl)ethanol
CID 63895522
1-(5-bromo-2-methoxy-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 65434708
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(2-methoxy-3,4-dimethylphenyl)-2-methylsulfanylethanol
CID 103433114
1-(2-methoxy-3,4-dimethylphenyl)decan-1-ol
CID 103435642
1-(2,5-dimethylthiophen-3-yl)-2-(2-methoxyphenyl)ethanol
CID 61087046
1-(2-methoxy-3,4-dimethylphenyl)-4-methylpentan-1-ol
CID 103433099
1-(3-chloro-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 55162570
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
2-[2-(hydroxymethyl)phenyl]-1-(2-methoxyphenyl)ethanol
CID 102015925

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol (CID 103433092) is 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1ccc(C)c(C)c1OC.
What is the InChIKey of 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is SPMSKJXNPSXJRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3/c1-12-9-10-15(18(21-4)13(12)2)16(19)11-14-7-5-6-8-17(14)20-3/h5-10,16,19H,11H2,1-4H3.
What are the key properties of 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol?
1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol has a molecular weight of 286.37 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3,4-dimethylphenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 103433092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).