1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol

C15H13F3O — CID 55095617

IUPAC1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccccc1F)Cc1cccc(F)c1F
InChIInChI=1S/C15H13F3O/c16-13-6-2-1-4-10(13)8-12(19)9-11-5-3-7-14(17)15(11)18/h1-7,12,19H,8-9H2
InChIKeyWCAHFPFQNLHWIP-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.25
Rot. Bonds4

About 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol

1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol (PubChem CID 55095617) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol
PubChem CID55095617
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol
SMILESOC(Cc1ccccc1F)Cc1cccc(F)c1F
InChIInChI=1S/C15H13F3O/c16-13-6-2-1-4-10(13)8-12(19)9-11-5-3-7-14(17)15(11)18/h1-7,12,19H,8-9H2
InChIKeyWCAHFPFQNLHWIP-UHFFFAOYSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-bis(2,3-difluorophenyl)propan-2-ol
CID 115788900
1-(3-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 82806467
1-(2,3-difluorophenyl)-4-methylpentan-2-ol
CID 62606503
1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol
CID 55095181
1-(2-chlorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 54978146
1-(2,3-difluorophenyl)-4,4-dimethylpentan-2-ol
CID 63891069
1-amino-3-(2-fluorophenyl)propan-2-ol
CID 64982726
1-(3-bromo-2,6-difluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 106274453
1-(2-fluorophenyl)-3-thiophen-2-ylpropan-2-ol
CID 62500658
1-(2-fluorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61263658
1-(2,3-difluorophenyl)dodecan-2-ol
CID 115789113
1-(2-fluorophenyl)-3-(methylamino)propan-2-ol
CID 64989565

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol (CID 55095617) is 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol is OC(Cc1ccccc1F)Cc1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol?
The InChIKey is WCAHFPFQNLHWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c16-13-6-2-1-4-10(13)8-12(19)9-11-5-3-7-14(17)15(11)18/h1-7,12,19H,8-9H2.
What are the key properties of 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol?
1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol has a molecular weight of 266.26 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol is sourced from PubChem (CID 55095617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).