Compound Identification
SMILES
CC1=CCN=C1C
InChIKey
InChIKey=NBQMTXFVQKFZLD-UHFFFAOYSA-N
Formula
C6H9N
Mass
95.145
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
- Class Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Imines
Intermediate Tree Nodes
Not available
Direct Parent
Ketimines
Alternative Parents
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).
External Descriptors
Not available