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  <title nil="true"/>
  <common-name>3-piperazin-1-ylpyrrolidin-2-one</common-name>
  <description>3-piperazin-1-ylpyrrolidin-2-one is a chemical compound with the formula C8H15N3O. It has an average molecular weight of 169.22 g/mol.</description>
  <cas>1980858-22-7</cas>
  <pubchem-id>122454041</pubchem-id>
  <chemical-formula>C8H15N3O</chemical-formula>
  <weight>169.22</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T12:55:00Z</created-at>
  <updated-at type="dateTime">2026-09-01T12:55:00Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1CNC(=O)C1N2CCNCC2</moldb-smiles>
  <moldb-formula>C8H15N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C8H15N3O/c12-8-7(1-2-10-8)11-5-3-9-4-6-11/h7,9H,1-6H2,(H,10,12)</moldb-inchi>
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  <moldb-mono-mass type="decimal">169.1215121</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM359255</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-piperazin-1-ylpyrrolidin-2-one</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0313399</sync-id>
  <structure-inchikey>YRZKUGKRJMSWSX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000000004020000000000000040000000000000000000000000000000000000004000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000020100000000000000000000100020000000000000000000200000000000000000000000000000000000000000000000088004000001000000080001000000000000000400008000000008000000000000000000000400000000000000000000000000000000000000000000000000000000000002002000000000000000000000000000000000000008000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:04Z</structure-indexed-at>
</compound>
