Structure Information
Structure

Compound Identification

SMILES

CCCC1C(=O)NCCNCCCNCCNC1=O

InChIKey

InChIKey=NCKAHBIDEKCYSW-UHFFFAOYSA-N

Formula

C13H26N4O2

Mass

270.377

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Not available

Direct Parent

1,3-dicarbonyl compounds

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

1,3-dicarbonyl compound - Amino acid or derivatives - Carboxamide group - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-dicarbonyl compounds. These are carbonyl compounds with the generic formula O=C(R)C(H)C(R')=O, where R and R' can be any group.

External Descriptors

Not available

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