2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide

C15H12F3NO3 — CID 139932194

IUPAC2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H12F3NO3/c16-15(17,18)22-12-9-5-4-8-11(12)14(21,13(19)20)10-6-2-1-3-7-10/h1-9,21H,(H2,19,20)
InChIKeyIVTNGCYYJCATIH-UHFFFAOYSA-N
MW311.26 g/mol
LogP2.31
Rot. Bonds4

About 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide

2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide (PubChem CID 139932194) has the molecular formula C15H12F3NO3 and a molecular weight of 311.26 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
PubChem CID139932194
Molecular FormulaC15H12F3NO3
Molecular Weight311.26 g/mol
Exact Mass311.08
IUPAC Name2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H12F3NO3/c16-15(17,18)22-12-9-5-4-8-11(12)14(21,13(19)20)10-6-2-1-3-7-10/h1-9,21H,(H2,19,20)
InChIKeyIVTNGCYYJCATIH-UHFFFAOYSA-N
XLogP2.31
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.26
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-phenyl-2-(2-propan-2-ylphenyl)acetamide
CID 156632345
2-(2-ethenylphenyl)-2-hydroxy-2-phenylacetamide
CID 139691139
(2S)-2-hydroxy-2-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 139703123
3,3-dimethyl-2-[2-(trifluoromethoxy)phenyl]butan-2-ol
CID 113302790
1-(2-methylphenyl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 62787433
1-(3-fluorophenyl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 62787438
sodium 2-(trifluoromethoxy)benzenesulfonate
CID 112705039
1-cyclohexyl-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 114794872
2-(3,4-difluorophenyl)-2-hydroxy-2-phenylacetamide
CID 139993859
1-(furan-3-yl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 115467220
2-methyl-3-[2-(trifluoromethoxy)phenyl]butanoic acid
CID 81008606
4-[2-(trifluoromethoxy)phenyl]heptan-4-ol
CID 114866167

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide (CID 139932194) is 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide is NC(=O)C(O)(c1ccccc1)c1ccccc1OC(F)(F)F.
What is the InChIKey of 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is IVTNGCYYJCATIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO3/c16-15(17,18)22-12-9-5-4-8-11(12)14(21,13(19)20)10-6-2-1-3-7-10/h1-9,21H,(H2,19,20).
What are the key properties of 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide?
2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 311.26 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-2-[2-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 139932194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).