2-propenamide, 2-methyl-N-((phenylamino)carbonyl)-

HCID 231918

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Basic information

CAS: 102254-08-0
Standard SMILES: C=C(C)C(=O)NC(=O)Nc1ccccc1
InChIKey: DGSOXRDOLNKJMR-UHFFFAOYSA-N
Molecular formula: C11H12N2O2
Average molar mass: 204.22 g/mol
Monoisotopic mass: 204.08987762

Names & identifiers

Preferred name: 2-propenamide, 2-methyl-N-((phenylamino)carbonyl)-
IUPAC: 2-methyl-N-(phenylcarbamoyl)prop-2-enamide

Names & synonyms

102254-08-02-propenamide, 2-methyl-N-[(phenylamino)carbonyl]-DTXSID20282922N-(anilinocarbonyl)-2-methylacrylamide2-propenamide, 2-methyl-N-((phenylamino)carbonyl)-RefChem:266193DTXCID30234073InChI=1/C11H12N2O2/c1-8(2)10(14)13-11(15)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H2,12,13,14,152-methyl-N-(phenylcarbamoyl)prop-2-enamideNSC28781N-methacryloyl-N'-phenyl ureaSCHEMBL5144195

Show more names

N-(Phenylcarbamoyl)methacrylamideDGSOXRDOLNKJMR-UHFFFAOYSA-NNSC-28781

Database identifiers

CAS: 102254-08-0
PubChem CID: 231918
DTXSID: DTXSID20282922

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 268

Related reactions

2 records

New reaction record

HRID 938238As productValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1452126As productuspto-grants-1997_02

Compound notes

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