Compound Identification
SMILES
CCC[NH2]=O.CCCCCCCCCCCC(N)=O
InChIKey
InChIKey=IYLQRARIGPJGCS-UHFFFAOYSA-N
Formula
C15H34N2O2
Mass
274.449
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
- Subclass Fatty amides
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty amides
Intermediate Tree Nodes
Not available
Direct Parent
Fatty amides
Alternative Parents
Primary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds C-nitroso compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Fatty amide - Primary carboxylic acid amide - Carboxamide group - Organic nitroso compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - C-nitroso compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
External Descriptors
Not available