304392 <common-name>2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone</common-name> <description>2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is classified as an organoheterocyclic compound with the formula C16H31N3O and an average molecular weight of 281.44 g/mol.</description> <cas>53778-91-9</cas> <pubchem-id>104604</pubchem-id> <chemical-formula>C16H31N3O</chemical-formula> <weight>281.44</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">2026-08-28T21:52:57Z</created-at> <updated-at type="dateTime">2026-08-28T21:52:57Z</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>CC1(CCCC(N1C(=O)CN2CCN(CC2)C)(C)C)C</moldb-smiles> <moldb-formula>C16H31N3O</moldb-formula> <moldb-inchi>InChI=1S/C16H31N3O/c1-15(2)7-6-8-16(3,4)19(15)14(20)13-18-11-9-17(5)10-12-18/h6-13H2,1-5H3</moldb-inchi> <moldb-inchikey>FTLSQEOSDKCVOB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">281.2467126</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM300285</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-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255529</sync-id> <structure-inchikey>FTLSQEOSDKCVOB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000020800000000000000000000000000000010000000000000000040000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000020000000000000000000000000000000000000010000000000000400000000000000020100000000000000000040000800000048000010000000000000004000200000000000001000080000000020000000008000000000000000000000000000000000000000008000000000000000000000000000000000400000000000000000000000000000000000000000010000000000000000000000000000000400000000000200000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAgAAAABAcAKAAAAAMDBgAoAAAA AwQIACgAAAADAgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAA AAADBgBgAAAAAgIGAGAAAAACAgYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwYA YAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHIAcIKAIHCQAJCgAKCwALDAAM DQANDgAODwANEAAFEQAFEgABEwAGAQAPCgBCAgAAAAYBBgUEAwIGCwwNDg8K FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:25Z</structure-indexed-at> </compound>