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CHEBI:177880 - N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide

ChEBI IDCHEBI:177880
ChEBI NameN-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide
Stars
ASCII NameN-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide
DefinitionA cyclopropylcarboxamide resulting from the formal condensation of the carboxy group of cyclopropanecarboxylic acid with the amino group of 3,7-dimethylocta-2,6-dien-1-amine.
Last Modified17 August 2021
SubmitterAdnan
DownloadsMolfile
FormulaC14H23NO
Net Charge0
Average Mass221.344
Monoisotopic Mass221.17796
SMILES[H]C(CNC(=O)C1CC1)=C(C)CCC=C(C)C
InChIInChI=1S/C14H23NO/c1-11(2)5-4-6-12(3)9-10-15-14(16)13-7-8-13/h5,9,13H,4,6-8,10H2,1-3H3,(H,15,16)
InChIKeyUKNMSFRSBQONET-UHFFFAOYSA-N
Roles Classification
Biological Role:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
Application:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
ChEBI Ontology
Outgoing Relation(s)
N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide (CHEBI:177880) has role flavouring agent (CHEBI:35617)
N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide (CHEBI:177880) is a cyclopropylcarboxamide (CHEBI:51456)
N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide (CHEBI:177880) is a olefinic compound (CHEBI:78840)
N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide (CHEBI:177880) is a secondary carboxamide (CHEBI:140325)
Incoming Relation(s)
N-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]cyclopropanecarboxamide (CHEBI:173636) is a N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide (CHEBI:177880)
IUPAC Name 
N-(3,7-dimethylocta-2,6-dien-1-yl)cyclopropanecarboxamide
Synonyms  Source
N-3,7-dimethyl-2,6-octadienylcyclopropylcarboxamideChEBI
FEMA 4267ChEBI
N-(3,7-dimethyl-2,6-octadien-1-yl)cyclopropanecarboxamideChEBI
N-(3,7-dimethyl-2,6-octadienyl)cyclopropanecarboxamideChEBI
N-(3,7-dimethylocta-2,6-dienyl)cyclopropanecarboxamideChEBI
Manual XrefsDatabases
57427115ChemSpider
Registry NumbersSources
Reaxys:66799595Reaxys
CAS:1462392-75-1ChEBI