(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide

C16H14F3NO2 — CID 10590975

IUPAC(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide
SMILESC[C@@](O)(C(=O)Nc1ccccc1-c1ccccc1)C(F)(F)F
InChIInChI=1S/C16H14F3NO2/c1-15(22,16(17,18)19)14(21)20-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10,22H,1H3,(H,20,21)/t15-/m1/s1
InChIKeyNQEPPMZABZVWOR-OAHLLOKOSA-N
MW309.29 g/mol
LogP3.61
Rot. Bonds3

About (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide

(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide (PubChem CID 10590975) has the molecular formula C16H14F3NO2 and a molecular weight of 309.29 g/mol. Its IUPAC name is (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide
PubChem CID10590975
Molecular FormulaC16H14F3NO2
Molecular Weight309.29 g/mol
Exact Mass309.10
IUPAC Name(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide
SMILESC[C@@](O)(C(=O)Nc1ccccc1-c1ccccc1)C(F)(F)F
InChIInChI=1S/C16H14F3NO2/c1-15(22,16(17,18)19)14(21)20-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10,22H,1H3,(H,20,21)/t15-/m1/s1
InChIKeyNQEPPMZABZVWOR-OAHLLOKOSA-N
XLogP3.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.29
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287271
(2R)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-(2-phenylphenyl)propanamide
CID 92904968
3,3,3-trifluoro-2-hydroxy-2-methyl-N-[2-methyl-4-[(E)-2-phenylethenyl]phenyl]propanamide
CID 174444790
N-(4-benzyl-2-chlorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287318
(2R)-N-[4-(benzenesulfonyl)-2-methylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 69113195
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
N-[2,3-dichloro-4-(phenylsulfamoyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 18546999
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
2-(2,2-dimethylpropanoylamino)-3-phenylbenzoic acid
CID 84820712
N-[4-(benzylamino)-2-chlorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287342
2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]-N-(2-phenylphenyl)acetamide
CID 17427414

Frequently Asked Questions

What is the IUPAC name of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide (CID 10590975) is (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide is C[C@@](O)(C(=O)Nc1ccccc1-c1ccccc1)C(F)(F)F.
What is the InChIKey of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide?
The InChIKey is NQEPPMZABZVWOR-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H14F3NO2/c1-15(22,16(17,18)19)14(21)20-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10,22H,1H3,(H,20,21)/t15-/m1/s1.
What are the key properties of (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide?
(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide has a molecular weight of 309.29 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 10590975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).