N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide

C22H19NO3 — CID 12522226

IUPACN-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
SMILESCC(=O)c1ccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H19NO3/c1-16(24)17-12-14-20(15-13-17)23-21(25)22(26,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,26H,1H3,(H,23,25)
InChIKeyWJBPMMOCCRYYCP-UHFFFAOYSA-N
MW345.40 g/mol
LogP3.76
Rot. Bonds5

About N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide

N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide (PubChem CID 12522226) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
PubChem CID12522226
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC NameN-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide
SMILESCC(=O)c1ccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H19NO3/c1-16(24)17-12-14-20(15-13-17)23-21(25)22(26,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,26H,1H3,(H,23,25)
InChIKeyWJBPMMOCCRYYCP-UHFFFAOYSA-N
XLogP3.76
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-hydroxy-2,2-diphenylacetamide
CID 693053
N-(3-acetylphenyl)-N'-(4-acetylphenyl)-2,2-dimethylpropanediamide
CID 108969722
N-(4-acetylphenyl)-2-methoxy-2-methylpropanamide
CID 113233232
2-hydroxy-N-(1-methyl-6-oxo-3-pyridinyl)-2,2-diphenylacetamide
CID 110901708
2,2-bis(4-aminophenyl)-2-hydroxy-N-phenylacetamide
CID 139899649
N-(4-acetylphenyl)-3-amino-2,2,3-trimethylbutanamide
CID 65269737
N-(4-acetylphenyl)-2,2-difluoro-2-phenoxyacetamide
CID 20716397
N-(4-acetylphenyl)-2,2,4,4-tetramethylpentanamide
CID 143619432
N-(4-acetylphenyl)-N'-(4-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968994
N-(4-acetylphenyl)-N'-(2-chlorophenyl)-2,2-dimethylpropanediamide
CID 108968875
N-(4-acetylphenyl)-N'-(2-tert-butylphenyl)-2,2-dimethylpropanediamide
CID 108968637
methyl 4-[[3-(4-acetylanilino)-2,2-dimethyl-3-oxopropanoyl]amino]benzoate
CID 108969758

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide (CID 12522226) is N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide is CC(=O)c1ccc(NC(=O)C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is WJBPMMOCCRYYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c1-16(24)17-12-14-20(15-13-17)23-21(25)22(26,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,26H,1H3,(H,23,25).
What are the key properties of N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide?
N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 345.40 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 12522226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).