N-hydroxy-N-(4-phenylphenyl)acetamide

C14H13NO2 — CID 20527

IUPACN-hydroxy-N-(4-phenylphenyl)acetamide
SMILESCC(=O)N(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKeyUNHSJQXRZCIATF-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.10
Rot. Bonds2

About N-hydroxy-N-(4-phenylphenyl)acetamide

N-hydroxy-N-(4-phenylphenyl)acetamide (PubChem CID 20527) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-hydroxy-N-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-(4-phenylphenyl)acetamide
PubChem CID20527
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-hydroxy-N-(4-phenylphenyl)acetamide
SMILESCC(=O)N(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKeyUNHSJQXRZCIATF-UHFFFAOYSA-N
XLogP3.10
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Hydroxyacetylaminofluorene
CID 5896
4-Methylacetanilide
CID 7684
N,N'-Diacetylbenzidine
CID 11942
N-Acetyl-4-aminobiphenyl
CID 19998
1,1'-(Methylenedi-p-phenylene)bismaleimide
CID 83648
Acetylbenzidine
CID 18787
N-Acetoxy-N-acetyl-2-aminofluorene
CID 22469
Acetamide, N-(4-butylphenyl)-
CID 77227
1-(1,1'-Biphenyl)-4-yl-1H-pyrrole-2,5-dione
CID 42797
N-Phenylglycolhydroxamate
CID 115251
4',4''-Methylenebis(acetanilide)
CID 94990
N-(4-Ethylphenyl)maleimide
CID 522624

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(4-phenylphenyl)acetamide?
The IUPAC name of N-hydroxy-N-(4-phenylphenyl)acetamide (CID 20527) is N-hydroxy-N-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-hydroxy-N-(4-phenylphenyl)acetamide?
The canonical SMILES for N-hydroxy-N-(4-phenylphenyl)acetamide is CC(=O)N(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-N-(4-phenylphenyl)acetamide?
The InChIKey is UNHSJQXRZCIATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3.
What are the key properties of N-hydroxy-N-(4-phenylphenyl)acetamide?
N-hydroxy-N-(4-phenylphenyl)acetamide has a molecular weight of 227.26 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(4-phenylphenyl)acetamide is sourced from PubChem (CID 20527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).