1,1,1-trifluoro-2,3-diphenylpropan-2-ol

C15H13F3O — CID 12697056

IUPAC1,1,1-trifluoro-2,3-diphenylpropan-2-ol
SMILESOC(Cc1ccccc1)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C15H13F3O/c16-15(17,18)14(19,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,19H,11H2
InChIKeyZNFRCACBFRPRIH-UHFFFAOYSA-N
MW266.26 g/mol
LogP3.68
Rot. Bonds3

About 1,1,1-trifluoro-2,3-diphenylpropan-2-ol

1,1,1-trifluoro-2,3-diphenylpropan-2-ol (PubChem CID 12697056) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is 1,1,1-trifluoro-2,3-diphenylpropan-2-ol.

Molecular Properties

Compound Name1,1,1-trifluoro-2,3-diphenylpropan-2-ol
PubChem CID12697056
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name1,1,1-trifluoro-2,3-diphenylpropan-2-ol
SMILESOC(Cc1ccccc1)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C15H13F3O/c16-15(17,18)14(19,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,19H,11H2
InChIKeyZNFRCACBFRPRIH-UHFFFAOYSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-aminophenyl)-1,1,1-trifluoro-3-phenylpropan-2-ol
CID 122622472
2,2-difluoro-1,1,3-triphenylpropan-1-ol
CID 54590336
4,4,4-trifluoro-3-hydroxy-3-phenylbutanoic acid
CID 3879446
2-benzyl-1-bromo-1,1-difluoro-3-phenylpropan-2-ol
CID 107140484
N-(2-phenylethyl)-N'-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)oxamide
CID 90498103
(2R,4E)-1,1,1-trifluoro-4-hydroxyimino-2,4-diphenylbutan-2-ol
CID 72714253
1,1,1,2-tetrafluoro-3-phenylpropan-2-amine
CID 174465813
(2S)-2-phenyl-1-[4-(trifluoromethyl)phenyl]propan-2-ol
CID 146163800
2-benzyl-1,1,3-triphenyl-2-sulfanylpropan-1-ol
CID 154130400
4,4,4-trifluoro-3-hydroxy-1-(2-hydroxyphenyl)-3-phenylbutan-1-one
CID 6611473
2-benzyl-1,1,1-trifluoropent-4-en-2-ol
CID 14764222
1-(2-fluorophenyl)-1,2-diphenylethanol
CID 66572227

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-2,3-diphenylpropan-2-ol?
The IUPAC name of 1,1,1-trifluoro-2,3-diphenylpropan-2-ol (CID 12697056) is 1,1,1-trifluoro-2,3-diphenylpropan-2-ol.
What is the SMILES notation for 1,1,1-trifluoro-2,3-diphenylpropan-2-ol?
The canonical SMILES for 1,1,1-trifluoro-2,3-diphenylpropan-2-ol is OC(Cc1ccccc1)(c1ccccc1)C(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-2,3-diphenylpropan-2-ol?
The InChIKey is ZNFRCACBFRPRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c16-15(17,18)14(19,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,19H,11H2.
What are the key properties of 1,1,1-trifluoro-2,3-diphenylpropan-2-ol?
1,1,1-trifluoro-2,3-diphenylpropan-2-ol has a molecular weight of 266.26 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-2,3-diphenylpropan-2-ol is sourced from PubChem (CID 12697056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).