1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol

C17H19FO — CID 116542276

IUPAC1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol
SMILESCCCc1cccc(C(C)(O)c2ccc(F)cc2)c1
InChIInChI=1S/C17H19FO/c1-3-5-13-6-4-7-15(12-13)17(2,19)14-8-10-16(18)11-9-14/h4,6-12,19H,3,5H2,1-2H3
InChIKeyZIZJGPWUPXEHTQ-UHFFFAOYSA-N
MW258.34 g/mol
LogP4.03
Rot. Bonds4

About 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol

1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol (PubChem CID 116542276) has the molecular formula C17H19FO and a molecular weight of 258.34 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol
PubChem CID116542276
Molecular FormulaC17H19FO
Molecular Weight258.34 g/mol
Exact Mass258.14
IUPAC Name1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol
SMILESCCCc1cccc(C(C)(O)c2ccc(F)cc2)c1
InChIInChI=1S/C17H19FO/c1-3-5-13-6-4-7-15(12-13)17(2,19)14-8-10-16(18)11-9-14/h4,6-12,19H,3,5H2,1-2H3
InChIKeyZIZJGPWUPXEHTQ-UHFFFAOYSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluorophenyl)-1-(3-propylphenyl)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-(4-fluorophenyl)-1-[3-(2-methylpropyl)phenyl]ethanol
CID 116542275
1-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethanol
CID 116542790
1-(2-fluoro-6-methoxyphenyl)-1-(3-propylphenyl)ethanol
CID 116542850
3-[1-hydroxy-1-(3-propylphenyl)ethyl]benzonitrile
CID 116542774
1-(4-fluorophenyl)-2-(3-propylphenyl)propan-2-amine
CID 114833794
1-(3-bromophenyl)-1-(4-propylphenyl)ethanol
CID 63406796
1,1,1,3,3,3-hexafluoro-2-(3-propylphenyl)propan-2-ol
CID 20728974
3-(3-propylphenyl)pentan-3-ol
CID 116542305
1-(2-chlorophenyl)-1-(3-propylphenyl)ethanol
CID 116542288
4,5,5,5-tetrafluoro-2-(3-propylphenyl)-4-(trifluoromethyl)pentan-2-ol
CID 156764819
1-(3-methylthiophen-2-yl)-1-(3-propylphenyl)ethanol
CID 116542561
3-[1-(4-fluorophenyl)-1-hydroxyethyl]benzonitrile
CID 115481471

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol (CID 116542276) is 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol is CCCc1cccc(C(C)(O)c2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol?
The InChIKey is ZIZJGPWUPXEHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO/c1-3-5-13-6-4-7-15(12-13)17(2,19)14-8-10-16(18)11-9-14/h4,6-12,19H,3,5H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol?
1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol has a molecular weight of 258.34 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1-(3-propylphenyl)ethanol is sourced from PubChem (CID 116542276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).