Structure Information
Structure

Compound Identification

SMILES

CC1=NCCCC1

InChIKey

InChIKey=BJGMTCROJYGHSX-UHFFFAOYSA-N

Formula

C6H11N

Mass

97.161

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyridines and derivatives

Subclass

Hydropyridines

Intermediate Tree Nodes

Not available

Direct Parent

Tetrahydropyridines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Tetrahydropyridine - Ketimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms.

External Descriptors

Not available

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