Compound Identification
SMILES
CC1=N[C@]2(C#N)[C@@H](C[Si](C)(C)C)CC3(C#N)N2C13C
InChIKey
InChIKey=RIUALBVJMVKCIT-BGNPCFTHSA-N
Formula
C14H20N4Si
Mass
272.427
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azepines
Alternative Parents
Piperidines N-alkylpyrrolidines Hydropyrimidines Imidazolines Ketimines Propargyl-type 1,3-dipolar organic compounds Organic metalloid salts Nitriles Aziridines Azacyclic compounds Hydrocarbon derivatives Amines Alkylsilanes
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azepine - Hydropyrimidine - 1,2,5,6-tetrahydropyrimidine - Piperidine - N-alkylpyrrolidine - 3-imidazoline - Pyrrolidine - Ketimine - Aziridine - Azacycle - Organic metalloid salt - Carbonitrile - Nitrile - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Imine - Cyanide - Organic metalloid moeity - Organonitrogen compound - Hydrocarbon derivative - Amine - Alkylsilane - Organosilicon compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available