340724 <common-name>2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexa-2,4-diynyl]piperidine</common-name> <description>2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexa-2,4-diynyl]piperidine is a chemical compound with the formula C24H40N2. It has an average molecular weight of 356.60 g/mol.</description> <cas>50432-81-0</cas> <pubchem-id>3039332</pubchem-id> <chemical-formula>C24H40N2</chemical-formula> <weight>356.6</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">2026-08-31T00:31:31Z</created-at> <updated-at type="dateTime">2026-08-31T00:31:31Z</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(N1CC#CC#CCN2C(CCCC2(C)C)(C)C)(C)C)C</moldb-smiles> <moldb-formula>C24H40N2</moldb-formula> <moldb-inchi>InChI=1S/C24H40N2/c1-21(2)15-13-16-22(3,4)25(21)19-11-9-10-12-20-26-23(5,6)17-14-18-24(26,7)8/h13-20H2,1-8H3</moldb-inchi> <moldb-inchikey>NGORXNIHHOTVJG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.3191493</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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"/> <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>CHEM336617</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>2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexa-2,4-diynyl]piperidine</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>CED0291127</sync-id> <structure-inchikey>NGORXNIHHOTVJG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000001000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000020000008000000000000000000004000000000000800000000000000000000020100000000000000000000080800000048000010000000000000000000200000000000001000000000000020000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020080080</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAgAAAABAcAIAAAAAMGAGAAAAAC AgYAKAAAAAIEBgAoAAAAAgQGACgAAAACBAYAKAAAAAIEBgBgAAAAAgIHACAA AAADBgAgAAAABAYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAA AAABAwYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDBgBgAAAAAQMG AGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICSgDCQogCgsoAwsM AAwNAA0OAA4PAA8QABARABESABITABIUAA4VAA4WAAUXAAUYAAEZAAYBABIN AEICAAAABgEGBQQDAgYODxAREg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:53Z</structure-indexed-at> </compound>