<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">315386</id>
  <title nil="true"/>
  <common-name>3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium</common-name>
  <description>3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium is a compound with the formula C18H46N2Si2+2. It has an average molecular weight of 346.70 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3059471</pubchem-id>
  <chemical-formula>C18H46N2Si2+2</chemical-formula>
  <weight>346.7</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">2026-08-29T12:47:28Z</created-at>
  <updated-at type="dateTime">2026-08-29T12:47:28Z</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+](C)(C)CCC[Si](C)(C)CC[Si](C)(C)CCC[N+](C)(C)C</moldb-smiles>
  <moldb-formula>C18H46N2Si2+2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H46N2Si2/c1-19(2,3)13-11-15-21(7,8)17-18-22(9,10)16-12-14-20(4,5)6/h11-18H2,1-10H3/q+2</moldb-inchi>
  <moldb-inchikey>RMSPIECPDXFMKQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">346.3199525</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>CHEM311279</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>3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium</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>CED0266251</sync-id>
  <structure-inchikey>RMSPIECPDXFMKQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000004000000000000000010000000000001000000000000002000000002000000000000000000000000000000200200000000000000000008000000800000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000050000000000000000000000000000000000000000400000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000010000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>500000008102020080000100010820000000040001052010003000408220084c4402005041800000000041080080000004200205008c10010000643900a04000c61104000080040000901040126202000004c48050201e3240000422400000000c200022004c020040000000d4940000308088520101c0061118000002100002004010080ce0800808020240082c008811140812444014020000080000400080010310000010c00000000840016ca5100ac00000890108001010021008400202a01002a404800202008000801441028100000010030070000d000000080002008000081410000000000000010012208080100430804200041000000050040002</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:21:38Z</structure-indexed-at>
</compound>
