290035 <common-name>2-hydroxyethyl-dimethyl-(3-triethylsilylpropyl)azanium</common-name> <description>2-hydroxyethyl-dimethyl-(3-triethylsilylpropyl)azanium belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. This compound has the formula C13H32NOSi+ and an average molecular weight of 246.48 g/mol. It is classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id>3069362</pubchem-id> <chemical-formula>C13H32NOSi+</chemical-formula> <weight>246.48</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">2026-08-28T03:36:55Z</created-at> <updated-at type="dateTime">2026-08-28T03:36:55Z</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>CC[Si](CC)(CC)CCC[N+](C)(C)CCO</moldb-smiles> <moldb-formula>C13H32NOSi+</moldb-formula> <moldb-inchi>InChI=1S/C13H32NOSi/c1-6-16(7-2,8-3)13-9-10-14(4,5)11-12-15/h15H,6-13H2,1-5H3/q+1</moldb-inchi> <moldb-inchikey>JTHNFDLGGBEMAE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">246.2253162</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>CHEM285928</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-hydroxyethyl-dimethyl-(3-triethylsilylpropyl)azanium</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>CED0241709</sync-id> <structure-inchikey>JTHNFDLGGBEMAE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000040800000000000000000000000000004000002000000000010000002000000000000000000003000000002000000000000004000000000000000000000000000000000000808004000000000000000000000000000000000000000014000010000000000000000000040000000000000000000000000000000000040000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>100000000102020080000000010820000000040000052000002000408200000c4402005040800000000001080080000004200001008c10010000443000a04000c4110400000004000090100000620200000004805000183240000420400001000c2000020048020040000000d4300000200088100101e0041118000002100002004000080c400008080002000808000811140012440014020000080000000080014300000000400000000840012ca11002c00000890108001000021008400200801002a4048000020080000004410280000000000200500005000000080000000000081000000000000000010010200080100010004000000000000050040002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABBgBgAAAAAQMGAGAAAAAC Ag4gIAAAAAQGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAABAwYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgcgIgAAAAEEBgBgAAAAAQMGAGAAAAABAwYA YAAAAAICBgBgAAAAAgIIAGAAAAABAQsAAQABAgACAwADBAACBQAFBgACBwAH CAAICQAJCgAKCwAKDAAKDQANDgAODwBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:44Z</structure-indexed-at> </compound>