Basic information
- Standard SMILES
CC(Br)C(=O)N(C)C#N- InChIKey
CXCBNAQWAWYTEI-UHFFFAOYSA-N- Molecular formula
- C5H7BrN2O
- Average molar mass
- 191.03 g/mol
Names & identifiers
- Preferred name
- 2-Bromopropionic acid N-cyano-N-methylamide
- IUPAC
- 2-bromo-N-cyano-N-methylpropanamide
Names & synonyms
2-Bromopropionic acid N-cyano-N-methylamideSCHEMBL10500466CXCBNAQWAWYTEI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53744792
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 160
Related reactions
7 records
Compound notes
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