2-anilino-N,2,2-triphenylacetamide

C26H22N2O — CID 2168373

IUPAC2-anilino-N,2,2-triphenylacetamide
SMILESO=C(Nc1ccccc1)C(Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2O/c29-25(27-23-17-9-3-10-18-23)26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20,28H,(H,27,29)
InChIKeySAAAVTGRNYPWBR-UHFFFAOYSA-N
MW378.48 g/mol
LogP5.68
Rot. Bonds6

About 2-anilino-N,2,2-triphenylacetamide

2-anilino-N,2,2-triphenylacetamide (PubChem CID 2168373) has the molecular formula C26H22N2O and a molecular weight of 378.48 g/mol. Its IUPAC name is 2-anilino-N,2,2-triphenylacetamide.

Molecular Properties

Compound Name2-anilino-N,2,2-triphenylacetamide
PubChem CID2168373
Molecular FormulaC26H22N2O
Molecular Weight378.48 g/mol
Exact Mass378.17
IUPAC Name2-anilino-N,2,2-triphenylacetamide
SMILESO=C(Nc1ccccc1)C(Nc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H22N2O/c29-25(27-23-17-9-3-10-18-23)26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20,28H,(H,27,29)
InChIKeySAAAVTGRNYPWBR-UHFFFAOYSA-N
XLogP5.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.48
LogP ≤ 55.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481
2-bromo-4,4,4-trifluoro-N,2-diphenylbutanamide
CID 138964215
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
CID 139899649
N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
CID 693053
2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide
CID 9556
N'-hydroxy-2,2-dimethyl-N-phenylpropanediamide
CID 90850690
2,2-difluoro-2-(4-methylphenyl)-N-phenylacetamide
CID 102584725
2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
CID 12522226
2-fluoro-2,2-dinitro-N-phenylacetamide
CID 150962851
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-phenylnonanamide
CID 3421010

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N,2,2-triphenylacetamide?
The IUPAC name of 2-anilino-N,2,2-triphenylacetamide (CID 2168373) is 2-anilino-N,2,2-triphenylacetamide.
What is the SMILES notation for 2-anilino-N,2,2-triphenylacetamide?
The canonical SMILES for 2-anilino-N,2,2-triphenylacetamide is O=C(Nc1ccccc1)C(Nc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-anilino-N,2,2-triphenylacetamide?
The InChIKey is SAAAVTGRNYPWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O/c29-25(27-23-17-9-3-10-18-23)26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20,28H,(H,27,29).
What are the key properties of 2-anilino-N,2,2-triphenylacetamide?
2-anilino-N,2,2-triphenylacetamide has a molecular weight of 378.48 g/mol, XLogP of 5.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N,2,2-triphenylacetamide is sourced from PubChem (CID 2168373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).