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

C15H13F3O — CID 55095181

IUPAC1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol
SMILESOC(Cc1cccc(F)c1)Cc1cccc(F)c1F
InChIInChI=1S/C15H13F3O/c16-12-5-1-3-10(7-12)8-13(19)9-11-4-2-6-14(17)15(11)18/h1-7,13,19H,8-9H2
InChIKeyDSLUVDSCWKDMOS-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.25
Rot. Bonds4

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

1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol (PubChem CID 55095181) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol.

Molecular Properties

Compound Name1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol
PubChem CID55095181
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol
SMILESOC(Cc1cccc(F)c1)Cc1cccc(F)c1F
InChIInChI=1S/C15H13F3O/c16-12-5-1-3-10(7-12)8-13(19)9-11-4-2-6-14(17)15(11)18/h1-7,13,19H,8-9H2
InChIKeyDSLUVDSCWKDMOS-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
2-[(2,3-difluorophenyl)methyl]-3-(3-fluorophenyl)propan-1-amine
CID 62530589
1-(2,3-difluorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 55095617
1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027
1-(3-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 82806467
1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol
CID 105079027
1-(3-chloro-2-fluorophenyl)-3-(3-chloro-4-fluorophenyl)propan-2-ol
CID 103039694
1-(2,3-difluorophenyl)-4-methylpentan-2-ol
CID 62606503
(2R)-1-(3-fluorophenyl)pentan-2-ol
CID 89187255
1-(3-fluoro-4-methoxyphenyl)-3-(3-fluorophenyl)propan-2-ol
CID 62608783
1-(3-chloro-2-fluorophenyl)-3-(3,4-difluorophenyl)propan-2-ol
CID 82920732
N-[(2,3-difluorophenyl)methyl]-1-(3-fluorophenyl)methanamine
CID 43658821

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol?
The IUPAC name of 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol (CID 55095181) is 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol.
What is the SMILES notation for 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol?
The canonical SMILES for 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol is OC(Cc1cccc(F)c1)Cc1cccc(F)c1F.
What is the InChIKey of 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol?
The InChIKey is DSLUVDSCWKDMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c16-12-5-1-3-10(7-12)8-13(19)9-11-4-2-6-14(17)15(11)18/h1-7,13,19H,8-9H2.
What are the key properties of 1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol?
1-(2,3-difluorophenyl)-3-(3-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-(3-fluorophenyl)propan-2-ol is sourced from PubChem (CID 55095181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).