2,6-Piperazinedione, 4-acetyl-3,5-dimethyl-
Basic information
- CAS
861379-70-6- Standard SMILES
CC(=O)N1C(C)C(=O)NC(=O)C1C- InChIKey
HFKVCDSHTTWRRA-UHFFFAOYSA-N- Molecular formula
- C8H12N2O3
- Average molar mass
- 184.19 g/mol
Names & identifiers
- Preferred name
- 2,6-Piperazinedione, 4-acetyl-3,5-dimethyl-
- IUPAC
- 4-acetyl-3,5-dimethylpiperazine-2,6-dione
- English name
- 2,6-Piperazinedione, 4-acetyl-3,5-dimethyl-
- Molecular formula
- C8H12N2O3
- Molecular weight
- 184.19
Names & synonyms
2,6-Piperazinedione, 4-acetyl-3,5-dimethyl-861379-70-6DB-281007
Database identifiers
- CAS
861379-70-6
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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