279361 <common-name>2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate</common-name> <description>2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. It has the formula C10H20NO2+ and an average molecular weight of 186.27 g/mol.</description> <cas>54377-98-9</cas> <pubchem-id>217310</pubchem-id> <chemical-formula>C10H20NO2+</chemical-formula> <weight>186.27</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">2026-08-26T19:17:34Z</created-at> <updated-at type="dateTime">2026-08-26T19:17:34Z</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)OCC[N+]1(CCCCC1)C</moldb-smiles> <moldb-formula>C10H20NO2+</moldb-formula> <moldb-inchi>InChI=1S/C10H20NO2/c1-10(12)13-9-8-11(2)6-4-3-5-7-11/h3-9H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>PSVXIOPYYVKJLO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">186.1494039</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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"/> <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>CHEM275254</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>2-(1-methylpiperidin-1-ium-1-yl)ethyl acetate</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0231419</sync-id> <structure-inchikey>PSVXIOPYYVKJLO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20040000000000000000800000000000000010000000000000000000000000000000000000000080000000000000000000000000002000000000000100000000000000000000000000000000000000000020000000000100000000000000020000000000010000000002000000000000000000021000000000000000000000400810004040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000010000000200000000000000400000000000004000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAICByAiAAAAAQQGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAQML AAEAAQIoAgEDIAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAYMAAsGAEIBAAAA BgYLCgkIBxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:41Z</structure-indexed-at> </compound>