337726 <common-name>5-[dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silyl]pentyl-dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silane</common-name> <description>5-[dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silyl]pentyl-dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silane is a compound with the formula C23H52N2Si2+2. It has an average molecular weight of 412.80 g/mol.</description> <cas nil="true"/> <pubchem-id>3059473</pubchem-id> <chemical-formula>C23H52N2Si2+2</chemical-formula> <weight>412.8</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">2026-08-30T20:40:37Z</created-at> <updated-at type="dateTime">2026-08-30T20:40:37Z</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>C[N+]1(CCCCC1)C[Si](C)(C)CCCCC[Si](C)(C)C[N+]2(CCCCC2)C</moldb-smiles> <moldb-formula>C23H52N2Si2+2</moldb-formula> <moldb-inchi>InChI=1S/C23H52N2Si2/c1-24(16-10-7-11-17-24)22-26(3,4)20-14-9-15-21-27(5,6)23-25(2)18-12-8-13-19-25/h7-23H2,1-6H3/q+2</moldb-inchi> <moldb-inchikey>CUPWLSHNCYWEPM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">412.3669027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM333619</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>5-[dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silyl]pentyl-dimethyl-[(1-methylpiperidin-1-ium-1-yl)methyl]silane</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>CED0288156</sync-id> <structure-inchikey>CUPWLSHNCYWEPM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000010000800000000000000000000000000004000000000000000000040000000000000000000000002000000000002000000000000000000000000000200000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000800005050000000000000000000010000000000000000000000000000000000000000000040000000000000000000000100000000000000000000000000000000000000000000010200000200000000000000000000000000004000000000000000000000000000000000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ "�������`�������`�������`�������`�������`�������`������ ������`�������`�������`�������`�������`�������`�������`������ ������`�������`�������`������ "�������`�������`�������`�������`�������`�������`������������������������������� �� �������� � ��������������������������������������������B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:44Z</structure-indexed-at> </compound>