304583 <common-name>6-[dimethyl(propyl)azaniumyl]hexyl-dimethyl-propylazanium</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>25710</pubchem-id> <chemical-formula>C16H38N2+2</chemical-formula> <weight>258.49</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">2026-08-28T22:05:55Z</created-at> <updated-at type="dateTime">2026-08-28T22:05:55Z</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>CCC[N+](C)(C)CCCCCC[N+](C)(C)CCC</moldb-smiles> <moldb-formula>C16H38N2+2</moldb-formula> <moldb-inchi>InChI=1S/C16H38N2/c1-7-13-17(3,4)15-11-9-10-12-16-18(5,6)14-8-2/h7-16H2,1-6H3/q+2</moldb-inchi> <moldb-inchikey>YUQQPGNLSCCNFK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">258.3034992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM300476</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>6-[dimethyl(propyl)azaniumyl]hexyl-dimethyl-propylazanium</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Quaternary ammonium salts</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255716</sync-id> <structure-inchikey>YUQQPGNLSCCNFK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000800000000000000000000000000000000000000000000000000002000000000000000000000002000002000000000000000000000000000000000000000000000000000008004000000000000000000000000000000000000020000000010000000000000000000040000000000000000000000000000000400040000000000000000000010000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`������������������������������� � � ������ �������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:34Z</structure-indexed-at> </compound>