1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol

C17H19FO — CID 79692579

IUPAC1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(C)(O)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C17H19FO/c1-11-7-15(10-16(18)8-11)17(4,19)14-6-5-12(2)13(3)9-14/h5-10,19H,1-4H3
InChIKeyBNZRZUHQRHBFDL-UHFFFAOYSA-N
MW258.34 g/mol
LogP4.01
Rot. Bonds2

About 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol

1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol (PubChem CID 79692579) has the molecular formula C17H19FO and a molecular weight of 258.34 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol
PubChem CID79692579
Molecular FormulaC17H19FO
Molecular Weight258.34 g/mol
Exact Mass258.14
IUPAC Name1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(C)(O)c2ccc(C)c(C)c2)c1
InChIInChI=1S/C17H19FO/c1-11-7-15(10-16(18)8-11)17(4,19)14-6-5-12(2)13(3)9-14/h5-10,19H,1-4H3
InChIKeyBNZRZUHQRHBFDL-UHFFFAOYSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol 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

1-(3-fluoro-5-methylphenyl)-1-(4-methylphenyl)ethanol
CID 79691276
1-(3,5-difluorophenyl)-1-(3-methylphenyl)ethanol
CID 62786600
1-(3-fluoro-5-methylphenyl)-1-(2-fluorophenyl)ethanol
CID 79692201
2-(3-fluoro-5-methylphenyl)-3,3-dimethylbutan-2-ol
CID 115401195
1-(4-fluoro-3-methylphenyl)-1-(3-fluorophenyl)ethanol
CID 62787951
1-(2-bromophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
CID 79690330
1-(2,4-dimethylphenyl)-1-(3,4-dimethylphenyl)ethanol
CID 62801838
actinium;1-[3,5-bis(trifluoromethyl)phenyl]-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
CID 22950157
1-amino-2-(3-fluoro-5-methylphenyl)propan-2-ol
CID 79704426
1-(3,4-difluorophenyl)-1-(4-methylphenyl)ethanol
CID 62801185
1-(3,4-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62801465
2-(3-fluoro-5-methylphenyl)-1-(4-fluorophenyl)propan-2-ol
CID 114832963

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The IUPAC name of 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol (CID 79692579) is 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The canonical SMILES for 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol is Cc1cc(F)cc(C(C)(O)c2ccc(C)c(C)c2)c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The InChIKey is BNZRZUHQRHBFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO/c1-11-7-15(10-16(18)8-11)17(4,19)14-6-5-12(2)13(3)9-14/h5-10,19H,1-4H3.
What are the key properties of 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol has a molecular weight of 258.34 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-1-(3-fluoro-5-methylphenyl)ethanol is sourced from PubChem (CID 79692579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).