CHEBI:194598 - 1-Acetylpiperazine

ChEBI IDCHEBI:194598
ChEBI Name1-Acetylpiperazine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC6H12N2O
Net Charge0
Average Mass128.175
Monoisotopic Mass128.09496
SMILESCC(=O)N1CCNCC1
InChIInChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3
InChIKeyPKDPUENCROCRCH-UHFFFAOYSA-N
Roles Classification
Chemical Role:
acyl donor  Any donor that can transfer acyl groups between molecular entities.
ChEBI Ontology
Outgoing Relation(s)
1-Acetylpiperazine (CHEBI:194598) is a phytanoyl-CoAs (CHEBI:26114)
IUPAC Name 
1-piperazin-1-ylethanone
Manual XrefsDatabases
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