Structure Information
Structure

Compound Identification

SMILES

CCCN=C=NC1CCCCC1

InChIKey

InChIKey=JYWOMFFQXGEPGT-UHFFFAOYSA-N

Formula

C10H18N2

Mass

166.268

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Carbodiimides

Intermediate Tree Nodes

Not available

Direct Parent

Carbodiimides

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbodiimide - Hydrocarbon derivative - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as carbodiimides. These are organic compounds containing a functional group consisting of the formula RN=C=NR.

External Descriptors

Not available

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