79752 <common-name>3-(1-Piperazinyl)propiophenone</common-name> <description>3-(1-Piperazinyl)propiophenone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This compound has the chemical formula C13H18N2O1 and an average molecular weight of 218.30 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>84604-68-2</cas> <pubchem-id>415408</pubchem-id> <chemical-formula>C13H18N2O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T14:53:48Z</created-at> <updated-at type="dateTime">2026-04-04T14:53:48Z</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>O=C(CCN1CCNCC1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C13H18N2O1</moldb-formula> <moldb-inchi>InChI=1S/C13H18N2O/c1-2-13(16)11-4-3-5-12(10-11)15-8-6-14-7-9-15/h3-5,10,14H,2,6-9H2,1H3</moldb-inchi> <moldb-inchikey>GZXSVSMPRXVXNJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.3</moldb-average-mass> <moldb-mono-mass type="decimal">218.141913</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>367770</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM075645</chemdb-id> <dsstox-id>DTXSID10233589</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038572</susdat-id> <iupac>1-phenyl-3-piperazin-1-ylpropan-1-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>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0135596</sync-id> <structure-inchikey>GZXSVSMPRXVXNJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>880000000000000000000000000000000000000000000000000000000400000000000000000000400000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000001000000000000000040000000000002010000000000000000000000000000000000000080000020000000400000000000010000000000000000000000000008000000000000000008400000000000000010000000a000000008000000000408000000000000200000000000000000040000000000000200000000010000000000000000000040000000000400000000000000004000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���(�������(�������`�������`������� ������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h���������(����������������������� �� �h���h�� h� �h���h� ��� h�B��������� ���� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:50Z</structure-indexed-at> </compound>