1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol

C18H22O2 — CID 106679488

IUPAC1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
SMILESCOc1cc(C)cc(C)c1C(C)(O)c1cccc(C)c1
InChIInChI=1S/C18H22O2/c1-12-7-6-8-15(10-12)18(4,19)17-14(3)9-13(2)11-16(17)20-5/h6-11,19H,1-5H3
InChIKeyREJLIFSBIMCJMJ-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.88
Rot. Bonds3

About 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol

1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol (PubChem CID 106679488) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
PubChem CID106679488
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
SMILESCOc1cc(C)cc(C)c1C(C)(O)c1cccc(C)c1
InChIInChI=1S/C18H22O2/c1-12-7-6-8-15(10-12)18(4,19)17-14(3)9-13(2)11-16(17)20-5/h6-11,19H,1-5H3
InChIKeyREJLIFSBIMCJMJ-UHFFFAOYSA-N
XLogP3.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluoro-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 106880244
1-(2-fluoro-3-methoxyphenyl)-1-(3-methylphenyl)ethanol
CID 82806005
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-(3-methylphenyl)ethanol
CID 161334961
1-(2,3-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 62548527
1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol
CID 62795740
1-(2-methoxy-4,6-dimethylphenyl)-1-phenylbutan-1-amine
CID 106679845
1-(2-fluoro-4,6-dimethylphenyl)-1-(2-methoxyphenyl)ethanol
CID 106880255
1-(2-methoxy-4,6-dimethylphenyl)-1-(oxolan-3-yl)ethanol
CID 106679767
1-(3,5-difluorophenyl)-1-(3-methylphenyl)ethanol
CID 62786600
methyl (2R)-2-hydroxy-2-(3-methylphenyl)propanoate
CID 56926601
ethane;1-(3-methylphenyl)-1-(3-sulfanylphenyl)ethanol
CID 144517532
(2S)-2-amino-2-(2-methoxy-4,6-dimethylphenyl)propanoic acid
CID 165354727

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol?
The IUPAC name of 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol (CID 106679488) is 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol.
What is the SMILES notation for 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol?
The canonical SMILES for 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol is COc1cc(C)cc(C)c1C(C)(O)c1cccc(C)c1.
What is the InChIKey of 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol?
The InChIKey is REJLIFSBIMCJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-12-7-6-8-15(10-12)18(4,19)17-14(3)9-13(2)11-16(17)20-5/h6-11,19H,1-5H3.
What are the key properties of 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol?
1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol has a molecular weight of 270.37 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol is sourced from PubChem (CID 106679488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).