N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide

C15H11F4NO2 — CID 174755514

IUPACN,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide
SMILESO=C(N(F)c1ccccc1)C(O)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C15H11F4NO2/c16-15(17,18)14(22,11-7-3-1-4-8-11)13(21)20(19)12-9-5-2-6-10-12/h1-10,22H
InChIKeyJUTPKWVVVOLXAL-UHFFFAOYSA-N
MW313.25 g/mol
LogP3.35
Rot. Bonds3

About N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide

N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide (PubChem CID 174755514) has the molecular formula C15H11F4NO2 and a molecular weight of 313.25 g/mol. Its IUPAC name is N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide.

Molecular Properties

Compound NameN,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide
PubChem CID174755514
Molecular FormulaC15H11F4NO2
Molecular Weight313.25 g/mol
Exact Mass313.07
IUPAC NameN,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide
SMILESO=C(N(F)c1ccccc1)C(O)(c1ccccc1)C(F)(F)F
InChIInChI=1S/C15H11F4NO2/c16-15(17,18)14(22,11-7-3-1-4-8-11)13(21)20(19)12-9-5-2-6-10-12/h1-10,22H
InChIKeyJUTPKWVVVOLXAL-UHFFFAOYSA-N
XLogP3.35
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.25
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

(2R)-3,3,3-trifluoro-2-hydroxy-N-methyl-2-phenyl-N-propylpropanamide
CID 155263043
methyl 3,3,3-trifluoro-2-hydroxy-2-phenylpropanoate
CID 3841925
(2S,3S)-2,3-dihydroxy-2,3-diphenylbutanedioic acid
CID 101336800
(2R,3R)-2,3-dihydroxy-2,3-diphenylbutanedioic acid
CID 101336799
N,N-diphenylaniline;2,2,2-trifluoroacetic acid
CID 162535406
3,3,3-trifluoro-2-methyl-N,N-diphenyl-2-(trifluoromethyl)propanamide
CID 71672026
(2S)-2,3,3,3-tetrafluoro-2-(N-fluoroanilino)propanoyl fluoride
CID 177311104
2,2,2-trifluoro-N-oxido-N-phenylacetamide
CID 88752204
2-[(3,3,3-trifluoro-2-hydroxy-2-phenylpropanoyl)amino]butanoic acid
CID 166390672
5-amino-2,2-difluoro-5-hydroxy-5-phenylpentanoic acid
CID 70349078
palladium(2+);bis(2,2,2-trifluoro-N-oxido-N-phenylacetamide)
CID 88752203
4,4,4-trifluoro-3-hydroxy-3-phenylbutanoic acid
CID 3879446

Frequently Asked Questions

What is the IUPAC name of N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide?
The IUPAC name of N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide (CID 174755514) is N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide.
What is the SMILES notation for N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide?
The canonical SMILES for N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide is O=C(N(F)c1ccccc1)C(O)(c1ccccc1)C(F)(F)F.
What is the InChIKey of N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide?
The InChIKey is JUTPKWVVVOLXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F4NO2/c16-15(17,18)14(22,11-7-3-1-4-8-11)13(21)20(19)12-9-5-2-6-10-12/h1-10,22H.
What are the key properties of N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide?
N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide has a molecular weight of 313.25 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3,3-tetrafluoro-2-hydroxy-N,2-diphenylpropanamide is sourced from PubChem (CID 174755514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).