Structure Information
Structure

Compound Identification

SMILES

[H]C(N)(OCCO)C([H])(N=C(C)O)C([H])(O)CO

InChIKey

InChIKey=LEPHANNQEIOFAR-UHFFFAOYSA-N

Formula

C8H18N2O5

Mass

222.241

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Alkanolamines

Direct Parent

Hemiaminals

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Secondary alcohol - Hemiaminal - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as hemiaminals. These are compounds comprising the hemiaminal functional group, with the general formula R2C(OH)NR2 where R can by a hydrogen or an alkyl group.

External Descriptors

Not available

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