<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">325120</id>
  <title nil="true"/>
  <common-name>Triethyl-[2-[4-[2-(triethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium</common-name>
  <description>Triethyl-[2-[4-[2-(triethylazaniumyl)ethyl]piperazin-1-yl]ethyl]azanium is a chemical compound with the formula C20H46N4+2. It has an average molecular weight of 342.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>57626</pubchem-id>
  <chemical-formula>C20H46N4+2</chemical-formula>
  <weight>342.6</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">2026-08-30T02:46:09Z</created-at>
  <updated-at type="dateTime">2026-08-30T02:46:09Z</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[N+](CC)(CC)CCN1CCN(CC1)CC[N+](CC)(CC)CC</moldb-smiles>
  <moldb-formula>C20H46N4+2</moldb-formula>
  <moldb-inchi>InChI=1S/C20H46N4/c1-7-23(8-2,9-3)19-17-21-13-15-22(16-14-21)18-20-24(10-4,11-5)12-6/h7-20H2,1-6H3/q+2</moldb-inchi>
  <moldb-inchikey>UWMKLTGHSMXJPJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">342.3722475</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.4</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>CHEM321013</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>Triethyl-[2-[4-[2-(triethylazaniumyl)ethyl]piperazin-1-yl]ethyl]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>Organoheterocyclic compounds</superklass>
  <klass>Diazinanes</klass>
  <subklass>Piperazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0275763</sync-id>
  <structure-inchikey>UWMKLTGHSMXJPJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2080000000080000000000000000000000000000000000000000000220000000000000000000000000000210000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000100004002010000000000000000000000000000004000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000a000000000040000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������ "�������`�������`�������`�������`�������`�������`������� ������`�������`������� ������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`�������������������������������	�	
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����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:29:06Z</structure-indexed-at>
</compound>
