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

C17H20O2 — CID 60798775

IUPAC2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
SMILESCOc1ccc(C(C)(O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20O2/c1-13-4-6-14(7-5-13)12-17(2,18)15-8-10-16(19-3)11-9-15/h4-11,18H,12H2,1-3H3
InChIKeySRUKRKQIKWTYGV-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.45
Rot. Bonds4

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

2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol (PubChem CID 60798775) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
PubChem CID60798775
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol
SMILESCOc1ccc(C(C)(O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C17H20O2/c1-13-4-6-14(7-5-13)12-17(2,18)15-8-10-16(19-3)11-9-15/h4-11,18H,12H2,1-3H3
InChIKeySRUKRKQIKWTYGV-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

Analyze 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)propan-2-ol
CID 63273431
1-(4-methoxyphenyl)-2-(2-methylphenyl)propan-2-ol
CID 55169667
2-(1H-indol-5-yl)-1-(4-methoxyphenyl)propan-2-ol
CID 81436881
2-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methyl]propanedioic acid
CID 58403888
1-[1,3-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]propan-2-yl]-4-methoxybenzene
CID 71248389
2-(4-methoxyphenyl)butan-2-ol
CID 10307904
1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
2-(3,5-dimethoxyphenyl)-1-(4-fluorophenyl)propan-2-ol
CID 114833150
1-(113C)methoxy-4-methylbenzene
CID 166176950
methyl 2-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methyl]-3-oxobutanoate
CID 58031954
1-methoxy-4-[1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenyl]-1-(4-methylphenyl)ethyl]benzene
CID 118446717
3-hydroxy-4-(4-methoxyphenyl)-3-methylbutan-2-one
CID 67840542

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol?
The IUPAC name of 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol (CID 60798775) is 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol is COc1ccc(C(C)(O)Cc2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol?
The InChIKey is SRUKRKQIKWTYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-13-4-6-14(7-5-13)12-17(2,18)15-8-10-16(19-3)11-9-15/h4-11,18H,12H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol?
2-(4-methoxyphenyl)-1-(4-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 2-(4-methoxyphenyl)-1-(4-methylphenyl)propan-2-ol is sourced from PubChem (CID 60798775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).