Basic information
- Standard SMILES
CCOC(CC)=C(C#N)C(N)=O- InChIKey
YSQJDBANRBKUBC-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
- Monoisotopic mass
- 168.08987763
Names & identifiers
- Preferred name
- 2-Cyano-3-ethoxypentenamide
- IUPAC
- 2-cyano-3-ethoxypent-2-enamide
Names & synonyms
2-cyano-3-ethoxypentenamideSCHEMBL6211263YSQJDBANRBKUBC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54525192
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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