Structure Information
Structure

Compound Identification

SMILES

CC1CCCCN=C=NC1(C)C

InChIKey

InChIKey=OWXMASZBAHPSST-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

Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbodiimide - Hydrocarbon derivative - Aliphatic heteromonocyclic 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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