Basic information
- CAS
182067-63-6- Standard SMILES
CC1C(=O)N(C)CC(=O)N1C- InChIKey
AMADWOODIDMYTQ-UHFFFAOYSA-N- Molecular formula
- C7H12N2O2
- Average molar mass
- 156.18 g/mol
- Monoisotopic mass
- 156.08987763
Names & identifiers
- Preferred name
- 1,3,4-Trimethylpiperazine-2,5-dione
- IUPAC
- 1,3,4-trimethylpiperazine-2,5-dione
- English name
- 2,5-Piperazinedione,1,3,4-trimethyl-(9CI)
- Molecular formula
- C7H12N2O2
- Molecular weight
- 0
Names & synonyms
182067-63-61,3,4-trimethylpiperazine-2,5-dioneSCHEMBL13243764AMADWOODIDMYTQ-UHFFFAOYSA-NDB-2695352,5-PIPERAZINEDIONE, 1,3,4-TRIMETHYL-2,5-Piperazinedione,1,3,4-trimethyl-(9CI)
Database identifiers
- CAS
182067-63-6- PubChem CID
- 11040930
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 203
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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