Basic information
- Standard SMILES
CN1C(=O)CC(=O)N(C)c2ccccc21- InChIKey
NUWQUSHVVHUQGD-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- 1,5-Dimethyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
- IUPAC
- 1,5-dimethyl-1,5-benzodiazepine-2,4-dione
Names & synonyms
1,5-Dimethyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione1,5-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione1,5-dimethyl-1,5-benzodiazepine-2,4-dioneCambridge id 5175470SCHEMBL4420912HMS1607J01STK832565AKOS000540822SDCCGMLS-0064662.P00123954-54-3ST50002611AB00074910-01
Show more names
SR-010003904051,5-dimethyl-3H-benzo[b]1,4-diazepine-2,4-dioneSR-01000390405-11,5-Dimethyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione #1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 1,5-dimethyl-1,5-dimethyl-1H-benzo[b][1,4]diazepine-2,4(3H,5H)-dione1,5-dimethyl 1,2,4,5-tetrahydro 2,4-diketo 3H-1,5-benzodiazepine1.5-dimethyl 1,2,4,5-tetrahydro 2,4-diketo 3H-1,5-benzodiazepine
Database identifiers
- PubChem CID
- 536009
- Nikkaji
- J1.266.483D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
Related reactions
3 records
Compound notes
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