<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">91060</id>
  <title nil="true"/>
  <common-name>N-(trimethylsilyl)phthalimide</common-name>
  <description>N-(trimethylsilyl)phthalimide belongs to the isoindolines, a subclass of isoindoles and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C11H13NO2Si and an average molecular weight of 219.31 g/mol.</description>
  <cas>10416-67-8</cas>
  <pubchem-id>82615</pubchem-id>
  <chemical-formula>C11H13NO2Si</chemical-formula>
  <weight>219.31</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">2026-04-05T00:38:42Z</created-at>
  <updated-at type="dateTime">2026-08-18T09:45:13Z</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[Si](C)(C)N1C(=O)C2=CC=CC=C2C1=O</moldb-smiles>
  <moldb-formula>C11H13NO2Si</moldb-formula>
  <moldb-inchi>InChI=1/C11H13NO2Si/c1-15(2,3)12-10(13)8-6-4-5-7-9(8)11(12)14/h4-7H,1-3H3</moldb-inchi>
  <moldb-inchikey>ZRAPHEBMDYQXKR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">219.315</moldb-average-mass>
  <moldb-mono-mass type="decimal">219.0715552</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>CHEM086953</chemdb-id>
  <dsstox-id>DTXSID5065069</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00052261</susdat-id>
  <iupac>2-trimethylsilylisoindole-1,3-dione</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>Isoindoles and derivatives</klass>
  <subklass>Isoindolines</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0066823</sync-id>
  <structure-inchikey>ZRAPHEBMDYQXKR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000008000002000000000000000000000000000000000000000000000000000000000000000000020800180000000000000000000000000000000000000000000000000010000000000000100000000000080000000000000000040000000800000000000000000000000000100000000000800000000000000000000000000000000080000000000000000000000000000000010000000000000000000000000000000000000000010000000000000000200000000000000000000000000000040000000000080000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������  ������`�������`�������(�������(�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������������������� ��(��� ��h��	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:33:37Z</structure-indexed-at>
</compound>
