N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide

C16H15NO2 — CID 13298

IUPACN-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide
SMILESCC(=O)N(O)c1ccc(C=Cc2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-13(18)17(19)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12,19H,1H3
InChIKeyRWXNJPBIVZZSQA-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.60
Rot. Bonds3

About N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide

N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide (PubChem CID 13298) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide
PubChem CID13298
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide
SMILESCC(=O)N(O)c1ccc(C=Cc2ccccc2)cc1
InChIInChI=1S/C16H15NO2/c1-13(18)17(19)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12,19H,1H3
InChIKeyRWXNJPBIVZZSQA-UHFFFAOYSA-N
XLogP3.60
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.60
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'}, {'alert_name': 'stilbene', '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-(4-Methylphenyl)maleimide
CID 15399
p-Malonotoluidide
CID 95277
N-benzoyl-N-phenylhydroxylamine
CID 67536
N-Acetoxy-N-acetyl-2-aminofluorene
CID 22469
Acetamide, N-(4-butylphenyl)-
CID 77227
N-Hydroxy-4-acetylaminobiphenyl
CID 20527

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide?
The IUPAC name of N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide (CID 13298) is N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide.
What is the SMILES notation for N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide?
The canonical SMILES for N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide is CC(=O)N(O)c1ccc(C=Cc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide?
The InChIKey is RWXNJPBIVZZSQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-13(18)17(19)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-12,19H,1H3.
What are the key properties of N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide?
N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide has a molecular weight of 253.30 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-[4-(2-phenylethenyl)phenyl]acetamide is sourced from PubChem (CID 13298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).