Basic information
- Standard SMILES
Br.CC1(N)CCC(=O)NC1=O- InChIKey
KLXHHRQZQKDYDC-UHFFFAOYSA-N- Molecular formula
- C6H11BrN2O2
- Average molar mass
- 223.07 g/mol
Names & identifiers
- Preferred name
- 3-Amino-3-methyl-piperidine-2,6-dione hydrobromide
- IUPAC
- 3-amino-3-methylpiperidine-2,6-dione;hydrobromide
Names & synonyms
SCHEMBL283263KLXHHRQZQKDYDC-UHFFFAOYSA-N3-amino-3-methyl-piperidine-2,6-dione hydrobromide
Database identifiers
- PubChem CID
- 66643103
Properties
Computed structural properties
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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