Basic information
- CAS
61193-05-3- Standard SMILES
CC1(C)C(C#N)C(=O)NC(=O)C1C#N.CCNCC- InChIKey
AHZFVDBEKUIRKA-UHFFFAOYSA-N- Molecular formula
- C13H20N4O2
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.15862589
Names & identifiers
- Preferred name
- 3,5-Piperidinedicarbonitrile, 4,4-dimethyl-2,6-dioxo-, compd. with N-ethylethanamine (1:1)
- IUPAC
- 4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile;N-ethylethanamine
Names & synonyms
61193-05-3RefChem:1065967Diethylamine 3,5-dicyano-4,4-dimethylethylglutarimidateNIOSH/TM7066060DTXSID10976707TM706606006-Hydroxy-4,4-dimethyl-2-oxo-2,3,4,5-tetrahydropyridine-3,5-dicarbonitrile--N-ethylethanamine (1/1)
Database identifiers
- CAS
61193-05-3- PubChem CID
- 3045808
- DTXSID
DTXSID10976707
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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