N-(2-diphenylphosphorylphenyl)acetamide

C20H18NO2P — CID 71531508

IUPACN-(2-diphenylphosphorylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18NO2P/c1-16(22)21-19-14-8-9-15-20(19)24(23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,21,22)
InChIKeyRJWVVIYQIMNZAK-UHFFFAOYSA-N
MW335.34 g/mol
LogP3.28
Rot. Bonds4

About N-(2-diphenylphosphorylphenyl)acetamide

N-(2-diphenylphosphorylphenyl)acetamide (PubChem CID 71531508) has the molecular formula C20H18NO2P and a molecular weight of 335.34 g/mol. Its IUPAC name is N-(2-diphenylphosphorylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-diphenylphosphorylphenyl)acetamide
PubChem CID71531508
Molecular FormulaC20H18NO2P
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC NameN-(2-diphenylphosphorylphenyl)acetamide
SMILESCC(=O)Nc1ccccc1P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18NO2P/c1-16(22)21-19-14-8-9-15-20(19)24(23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,21,22)
InChIKeyRJWVVIYQIMNZAK-UHFFFAOYSA-N
XLogP3.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2-[(2-acetamidophenyl)-phenylphosphoryl]phenyl] acetate
CID 3502851
N-(3-diphenylphosphoryl-4-methoxyphenyl)acetamide
CID 3921981
N-(2-diphenylphosphorylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]-2,2-dimethylpropanimidamide
CID 132534118
N-(2-diphenylphosphoryl-4-methylphenyl)-2,2,2-trifluoroacetamide
CID 102411791
N-[2-(methylamino)phenyl]acetamide
CID 22950987
CID 170843062
CID 170843062
2-(2-diphenylphosphorylphenyl)propan-2-ol
CID 12734316
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
N-[2-(phenylcarbamoylamino)phenyl]acetamide
CID 113093680
1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene;ethane
CID 144799075
diphenylphosphorylbenzene;methyl N-(methoxycarbonylamino)carbamate
CID 139081479
4-[(2-acetamidobenzoyl)amino]benzoic acid
CID 3729274

Frequently Asked Questions

What is the IUPAC name of N-(2-diphenylphosphorylphenyl)acetamide?
The IUPAC name of N-(2-diphenylphosphorylphenyl)acetamide (CID 71531508) is N-(2-diphenylphosphorylphenyl)acetamide.
What is the SMILES notation for N-(2-diphenylphosphorylphenyl)acetamide?
The canonical SMILES for N-(2-diphenylphosphorylphenyl)acetamide is CC(=O)Nc1ccccc1P(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-diphenylphosphorylphenyl)acetamide?
The InChIKey is RJWVVIYQIMNZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18NO2P/c1-16(22)21-19-14-8-9-15-20(19)24(23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,21,22).
What are the key properties of N-(2-diphenylphosphorylphenyl)acetamide?
N-(2-diphenylphosphorylphenyl)acetamide has a molecular weight of 335.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-diphenylphosphorylphenyl)acetamide is sourced from PubChem (CID 71531508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).