68147 <common-name>4'-Piperidinoacetophenone</common-name> <description>4'-Piperidinoacetophenone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C13H17N1O1 and an average molecular weight of 203.28 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>10342-85-5</cas> <pubchem-id>82561</pubchem-id> <chemical-formula>C13H17N1O1</chemical-formula> <weight>203.28</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">2026-04-03T11:47:08Z</created-at> <updated-at type="dateTime">2026-08-19T01:04:25Z</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>CC(=O)C1=CC=C(C=C1)N1CCCCC1</moldb-smiles> <moldb-formula>C13H17N1O1</moldb-formula> <moldb-inchi>InChI=1S/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3</moldb-inchi> <moldb-inchikey>JCMZZYSPSGHBNM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">203.285</moldb-average-mass> <moldb-mono-mass type="decimal">203.131014</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>74509</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>CHEM064040</chemdb-id> <dsstox-id>DTXSID4074433</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023231</susdat-id> <iupac>1-(4-piperidin-1-ylphenyl)ethanone</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">2</paper-count> <sync-id>CED0051274</sync-id> <structure-inchikey>JCMZZYSPSGHBNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000004000000020000000810000000000000000000000000000010000000000000000000000000000020100000000000000000000400800000040010000000000000000000000000000000000000000000000000000000000000000000000000000084000040000000000000000008000000000000000000000000000000000000000000000000000004000000000000200000000000000000840000000000040000000000400000000000000000002000000000000</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�� �B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:07Z</structure-indexed-at> </compound>