Basic information
- Standard SMILES
C[C@@H]1CNC(=O)CCN1- InChIKey
DBRLJBXYPHFHLD-RXMQYKEDSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
Names & identifiers
- Preferred name
- (R)-2-methyl-[1,4]diazepan-5-one
- IUPAC
- (2R)-2-methyl-1,4-diazepan-5-one
Names & synonyms
SCHEMBL2902655DBRLJBXYPHFHLD-RXMQYKEDSA-N(R)-2-methyl-[1,4]diazepan-5-one
Database identifiers
- PubChem CID
- 28064214
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 114
Related reactions
1 records
Compound notes
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