Basic information
- Standard SMILES
Cc1ncc([N+](=O)[O-])n1CCN1C(=O)CC(C)(C)CC1=O- InChIKey
DAUMFTQMUBAZPZ-UHFFFAOYSA-N- Molecular formula
- C13H18N4O4
- Average molar mass
- 294.31 g/mol
- Monoisotopic mass
- 294.13280507
Names & identifiers
- Preferred name
- N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3,3-dimethylglutarimide
- IUPAC
- 4,4-dimethyl-1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]piperidine-2,6-dione
Names & synonyms
SCHEMBL11868550DAUMFTQMUBAZPZ-UHFFFAOYSA-NN-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-3,3-dimethylglutarimide
Database identifiers
- PubChem CID
- 21491665
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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