1,2,4,4,6-Pentamethyl-1,4-dihydropyridine-3,5-dicarbonitrile
Basic information
- CAS
32136-89-3- Standard SMILES
CC1=C(C#N)C(C)(C)C(C#N)=C(C)N1C- InChIKey
CNTGWJAHTKDGOD-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
- Monoisotopic mass
- 201.12659749
Names & identifiers
- Preferred name
- 1,2,4,4,6-Pentamethyl-1,4-dihydropyridine-3,5-dicarbonitrile
- IUPAC
- 1,2,4,4,6-pentamethylpyridine-3,5-dicarbonitrile
Names & synonyms
NSC28125032136-89-31,2,4,4,6-Pentamethyl-1,4-dihydropyridine-3,5-dicarbonitrileSCHEMBL11789580DTXSID50314205CNTGWJAHTKDGOD-UHFFFAOYSA-NNSC-281250DS-0139663,5-dicyano-1,2,4,4,6-pentamethyl-1,4-dihydropyridine1,2,4,4,6-Pentamethyl-1,4-dihydro-3,5-pyridinedicarbonitrile #3,5-PYRIDINEDICARBONITRILE,1,4-DIHYDRO-1,2,4,4,6-PENTAMETHYL-
Database identifiers
- CAS
32136-89-3- PubChem CID
- 322874
- DTXSID
DTXSID50314205- Nikkaji
- J597.373B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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