Structure Information
Structure

Compound Identification

SMILES

COC(NC(C)(C)C)=NC

InChIKey

InChIKey=PPJISWKGRNFEPZ-UHFFFAOYSA-N

Formula

C7H16N2O

Mass

144.218

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboximidic acids and derivatives

Subclass

Carboximidic acids

Intermediate Tree Nodes

Not available

Direct Parent

Isoureas

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Isourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as isoureas. These are organic compounds containing the isourea group, with the general structure R1N(R2)C(=NR3)OR4, or its hydrocarbyl derivatives (R1,R2,R3,R4=H, alkyl, aryl).

External Descriptors

Not available

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