1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol

C17H20O2 — CID 55169667

IUPAC1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
SMILESCOc1ccc(CC(C)(O)c2ccccc2C)cc1
InChIInChI=1S/C17H20O2/c1-13-6-4-5-7-16(13)17(2,18)12-14-8-10-15(19-3)11-9-14/h4-11,18H,12H2,1-3H3
InChIKeyOOAXIAMHZLDAJZ-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.45
Rot. Bonds4

About 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol

1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol (PubChem CID 55169667) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
PubChem CID55169667
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
SMILESCOc1ccc(CC(C)(O)c2ccccc2C)cc1
InChIInChI=1S/C17H20O2/c1-13-6-4-5-7-16(13)17(2,18)12-14-8-10-15(19-3)11-9-14/h4-11,18H,12H2,1-3H3
InChIKeyOOAXIAMHZLDAJZ-UHFFFAOYSA-N
XLogP3.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluoro-4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
CID 65144733
2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
CID 60798775
1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 89471751
1-(3,5-difluorophenyl)-2-(2-methylphenyl)propan-2-ol
CID 105402437
5-methoxy-5-methyl-2-(2-methylphenyl)hexan-2-ol
CID 103035054
3-(4-methoxyphenyl)-2-methyl-2-(2-methylanilino)propanenitrile
CID 63273437
2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)propan-2-ol
CID 63273431
3-hydroxy-4-(4-methoxyphenyl)-3-methylbutan-2-one
CID 67840542
1-(4-methoxyphenyl)-2,3-dimethylbut-3-en-2-ol
CID 79189896
2-(cyclohexen-1-yl)-1-(4-methoxyphenyl)propan-2-ol
CID 106650901
2-(4-methoxyphenyl)-1-phenylbutan-2-ol
CID 79008309
1-(4-methoxyphenyl)-2,5-dimethylhexan-2-ol
CID 65145568

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The IUPAC name of 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol (CID 55169667) is 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol is COc1ccc(CC(C)(O)c2ccccc2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
The InChIKey is OOAXIAMHZLDAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-13-6-4-5-7-16(13)17(2,18)12-14-8-10-15(19-3)11-9-14/h4-11,18H,12H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol?
1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol has a molecular weight of 256.34 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol is sourced from PubChem (CID 55169667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).