Basic information
- Standard SMILES
CCC(N)=O.CCCC=C(C)C(N)=O- InChIKey
UHODJAFJDNDJHI-UHFFFAOYSA-N- Molecular formula
- C10H20N2O2
- Average molar mass
- 200.28 g/mol
Names & identifiers
- Preferred name
- Propionamide propyl methacrylamide
- IUPAC
- 2-methylhex-2-enamide;propanamide
Names & synonyms
SCHEMBL6358231propionamide propyl methacrylamideUHODJAFJDNDJHI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86600968
Properties
Computed structural properties
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Compound notes
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