Basic information
- CAS
61193-03-1- Standard SMILES
C1CCNCC1.CCC1(C)C(C#N)C(=O)NC(=O)C1C#N- InChIKey
DCNOYCZWXPOZFX-UHFFFAOYSA-N- Molecular formula
- C15H22N4O2
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.17427596
Names & identifiers
- Preferred name
- 3,5-Piperidinedicarbonitrile, 2,6-dioxo-4-ethyl-4-methyl-, compd. with piperidine (1:1)
- IUPAC
- 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile;piperidine
Names & synonyms
61193-03-1RefChem:1065962NIOSH/TM7066240DTXSID90976705TM70662400Piperidine 3,5-dicyano-4,4-methylethylglutarimidate4-Ethyl-6-hydroxy-4-methyl-2-oxo-2,3,4,5-tetrahydropyridine-3,5-dicarbonitrile--piperidine (1/1)
Database identifiers
- CAS
61193-03-1- PubChem CID
- 3045807
- DTXSID
DTXSID90976705
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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