1-Acetylpiperazine (CHEBI:194598)

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ChEBI Ontology

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	1-Acetylpiperazine

ChEBI ID	CHEBI:194598

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C6H12N2O

Net Charge

Average Mass

128.175

Monoisotopic Mass

128.09496

InChI

InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3

InChIKey

PKDPUENCROCRCH-UHFFFAOYSA-N

SMILES

O=C(N1CCNCC1)C

Roles Classification
Chemical Role(s):	acyl donor Any donor that can transfer acyl groups between molecular entities. (via acyl-CoA )

ChEBI Ontology
Outgoing	1-Acetylpiperazine (CHEBI:194598) is a phytanoyl-CoAs (CHEBI:26114)

IUPAC Name

1-piperazin-1-ylethanone