Basic information
- CAS
63656-25-7- Standard SMILES
CC(C)(C)C(=O)C=C1NCCNC1=O- InChIKey
PTQKFCRFHKKTDI-UHFFFAOYSA-N- Molecular formula
- C10H16N2O2
- Average molar mass
- 196.25 g/mol
- Monoisotopic mass
- 196.12117776
Names & identifiers
- Preferred name
- Piperazinone, 3-(3,3-dimethyl-2-oxobutylidene)-
- IUPAC
- 3-(3,3-dimethyl-2-oxobutylidene)piperazin-2-one
Names & synonyms
63656-25-7Piperazinone, 3-(3,3-dimethyl-2-oxobutylidene)-DTXSID10327957RefChem:372774DTXCID102790683-(3,3-dimethyl-2-oxobutylidene)piperazin-2-one2-pivaloylmethylenetetrahydro-3-pyrazinone
Database identifiers
- CAS
63656-25-7- PubChem CID
- 398005
- DTXSID
DTXSID10327957
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…