Basic information
- Standard SMILES
CC(=CCCCN)C(N)=O.Cl- InChIKey
ZSGKACGSECORFL-UHFFFAOYSA-N- Molecular formula
- C7H15ClN2O
- Average molar mass
- 178.66 g/mol
Names & identifiers
- Preferred name
- 3-Aminopropyl methacrylamide hydrochloride
- IUPAC
- 6-amino-2-methylhex-2-enamide;hydrochloride
Names & synonyms
SCHEMBL471897ZSGKACGSECORFL-UHFFFAOYSA-N3-aminopropyl methacrylamide hydrochloride(3-aminopropyl) -methacrylamide hydrochloride
Database identifiers
- PubChem CID
- 86600969
Properties
Computed structural properties
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 141
Related reactions
3 records
Compound notes
Loading…