3-(2,4-difluorophenyl)-2-phenylpropan-1-ol

C15H14F2O — CID 66059206

IUPAC3-(2,4-difluorophenyl)-2-phenylpropan-1-ol
SMILESOCC(Cc1ccc(F)cc1F)c1ccccc1
InChIInChI=1S/C15H14F2O/c16-14-7-6-12(15(17)9-14)8-13(10-18)11-4-2-1-3-5-11/h1-7,9,13,18H,8,10H2
InChIKeyWVVTWODTFHZPRO-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.28
Rot. Bonds4

About 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol

3-(2,4-difluorophenyl)-2-phenylpropan-1-ol (PubChem CID 66059206) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)-2-phenylpropan-1-ol
PubChem CID66059206
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name3-(2,4-difluorophenyl)-2-phenylpropan-1-ol
SMILESOCC(Cc1ccc(F)cc1F)c1ccccc1
InChIInChI=1S/C15H14F2O/c16-14-7-6-12(15(17)9-14)8-13(10-18)11-4-2-1-3-5-11/h1-7,9,13,18H,8,10H2
InChIKeyWVVTWODTFHZPRO-UHFFFAOYSA-N
XLogP3.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol
CID 79430276
3-(2,4-difluorophenyl)-2-(3-methylphenyl)propan-1-ol
CID 79417400
3-(4-bromo-2-fluorophenyl)-2-(4-fluorophenyl)propan-1-ol
CID 79438236
3-(4-fluoro-2-methylphenyl)-2-(4-fluorophenyl)propan-1-ol
CID 114349840
2-[(2,4-difluorophenyl)methyl]-3-hydroxypropanoic acid
CID 23022300
3-[2-(hydroxymethyl)phenyl]-2-phenylpropan-1-ol
CID 101198305
2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103944983
2-(3-bromophenyl)-3-(4-fluoro-2-methylphenyl)propan-1-ol
CID 114349841
3-(5-fluoro-2-methylphenyl)-2-(3-fluorophenyl)propan-1-ol
CID 105375972
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
2-(4-chlorophenyl)-3-(2,4-difluorophenyl)propan-1-amine
CID 79442407
1-[3-bromo-2-(2-fluorophenyl)propyl]-2,4-difluorobenzene
CID 79454466

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol?
The IUPAC name of 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol (CID 66059206) is 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol.
What is the SMILES notation for 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol?
The canonical SMILES for 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol is OCC(Cc1ccc(F)cc1F)c1ccccc1.
What is the InChIKey of 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol?
The InChIKey is WVVTWODTFHZPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c16-14-7-6-12(15(17)9-14)8-13(10-18)11-4-2-1-3-5-11/h1-7,9,13,18H,8,10H2.
What are the key properties of 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol?
3-(2,4-difluorophenyl)-2-phenylpropan-1-ol has a molecular weight of 248.27 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-2-phenylpropan-1-ol is sourced from PubChem (CID 66059206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).