<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">304213</id>
  <title nil="true"/>
  <common-name>2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane</common-name>
  <description>2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C16H28N2O2Si and an average molecular weight of 308.49 g/mol.</description>
  <cas>118161-81-2</cas>
  <pubchem-id>3088549</pubchem-id>
  <chemical-formula>C16H28N2O2Si</chemical-formula>
  <weight>308.49</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">2026-08-28T21:41:53Z</created-at>
  <updated-at type="dateTime">2026-08-28T21:41:53Z</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>COC1=CC=CC(=C1)N2CCN(CC2)CCO[Si](C)(C)C</moldb-smiles>
  <moldb-formula>C16H28N2O2Si</moldb-formula>
  <moldb-inchi>InChI=1S/C16H28N2O2Si/c1-19-16-7-5-6-15(14-16)18-10-8-17(9-11-18)12-13-20-21(2,3)4/h5-7,14H,8-13H2,1-4H3</moldb-inchi>
  <moldb-inchikey>BHCHDDHSBZXYDX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">308.1920047</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>CHEM300106</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-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy-trimethylsilane</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>CED0255354</sync-id>
  <structure-inchikey>BHCHDDHSBZXYDX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000000002080000000000000000000000000000000000000000000000000000000000020000000000000200000010000000020000000000000800000000400000020000000010000000000000080000001010000000000000000000004000000000000004000000010000000000002010000000000000000000000000100404000000080000000000000400000040000000000000000000000000000000000000000000200000008000000000000000000000000a000000800000080000000000000000000000000000000000000000000000000000200000000010000000040000000000040000000000000000000000008000000800000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@h�������@(������@h��������(�������`�������`������� ������`�������`�������`�������`������� �����  ������`�������`�������`����������� ��h���h���h���h���h��� �	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:13:19Z</structure-indexed-at>
</compound>
