<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">325075</id>
  <title nil="true"/>
  <common-name>[2-[2-[4-[[diethyl(methyl)azaniumyl]methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl-diethyl-methylazanium</common-name>
  <description>[2-[2-[4-[[diethyl(methyl)azaniumyl]methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl-diethyl-methylazanium is a chemical compound with the formula C20H42N2O4+2. It has an average molecular weight of 374.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>27420</pubchem-id>
  <chemical-formula>C20H42N2O4+2</chemical-formula>
  <weight>374.6</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">2026-08-30T02:41:31Z</created-at>
  <updated-at type="dateTime">2026-08-30T02:41:31Z</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+](C)(CC)CC1COC(O1)CCC2OCC(O2)C[N+](C)(CC)CC</moldb-smiles>
  <moldb-formula>C20H42N2O4+2</moldb-formula>
  <moldb-inchi>InChI=1S/C20H42N2O4/c1-7-21(5,8-2)13-17-15-23-19(25-17)11-12-20-24-16-18(26-20)14-22(6,9-3)10-4/h17-20H,7-16H2,1-6H3/q+2</moldb-inchi>
  <moldb-inchikey>HYBOYHWGGNIXBX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">374.3144578</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.9</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>CHEM320968</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-[2-[4-[[diethyl(methyl)azaniumyl]methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl-diethyl-methylazanium</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>Dioxolanes</klass>
  <subklass>1,3-dioxolanes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0275718</sync-id>
  <structure-inchikey>HYBOYHWGGNIXBX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000800000000000000000000000000000000000000000002000000000000000000000000000002000000000000000200000000000000000000000000000000000008000002a80000000000000000000000000000000000200000008080000000000000000000020000000020008000000000100001000040000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000100000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000800050000000000000000000000200000000</structure-fingerprint>
  <structure-pattern-fingerprint>521200008112820091000350012820000100140805052000003020408220084c44020050118000000000410800c0000004600205008c12010004647900a04002c61104001090040000901050027202000844848051211e3240040c22400001000c2001230048020060000000d5b40000208280500111e0041118002002100002504800080ef0820808060240092c0008191c08124400140220080820004000a4104310000090c02000000860016d25100ac00000890108001800021008400202a01000a40480002200800480141102800c010010030050200d0000040800030090004810088000000000000110122084001004308042800c1000110050000042</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������ "�������`�������`�������`�������`�������`�������`������� ������`������� ������`�������`�������`������� ������`�������`������� ������`������ "�������`�������`�������`�������`�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:29:04Z</structure-indexed-at>
</compound>
