Basic information
- CAS
61193-06-4- Standard SMILES
CCC1(C)C(C#N)C(=O)NC(=O)C1C#N.CCNCC- InChIKey
GPJVPJWIAJNHRT-UHFFFAOYSA-N- Molecular formula
- C14H22N4O2
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.17427596
Names & identifiers
- Preferred name
- 3,5-Piperidinedicarbonitrile, 2,6-dioxo-4-ethyl-4-methyl-, compd. with N-ethylethanamine (1:1)
- IUPAC
- N-ethylethanamine;4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile
Names & synonyms
61193-06-4RefChem:1065961NIOSH/TM7066180DTXSID70976708TM70661800Diethylamine 3,5-dicyano-4,4-methylethylglutarimidate4-Ethyl-6-hydroxy-4-methyl-2-oxo-2,3,4,5-tetrahydropyridine-3,5-dicarbonitrile--N-ethylethanamine (1/1)
Database identifiers
- CAS
61193-06-4- PubChem CID
- 3045809
- DTXSID
DTXSID70976708
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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