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<compound>
  <id type="integer">308992</id>
  <title nil="true"/>
  <common-name>5-(2-ethylphenyl)-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine</common-name>
  <description>5-(2-ethylphenyl)-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine is a chemical compound with the formula C17H25N5. It has an average molecular weight of 299.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3057062</pubchem-id>
  <chemical-formula>C17H25N5</chemical-formula>
  <weight>299.4</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">2026-08-29T03:26:14Z</created-at>
  <updated-at type="dateTime">2026-08-29T03:26:14Z</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>CCC1=CC=CC=C1N2C(=NC(=NC23CCC(CC3)C)N)N</moldb-smiles>
  <moldb-formula>C17H25N5</moldb-formula>
  <moldb-inchi>InChI=1S/C17H25N5/c1-3-13-6-4-5-7-14(13)22-16(19)20-15(18)21-17(22)10-8-12(2)9-11-17/h4-7,12H,3,8-11H2,1-2H3,(H4,18,19,20,21)</moldb-inchi>
  <moldb-inchikey>JUJCSQHJKVMOKE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">299.2109958</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>CHEM304885</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>5-(2-ethylphenyl)-9-methyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine</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>Triazines</klass>
  <subklass>Aminotriazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0260006</sync-id>
  <structure-inchikey>JUJCSQHJKVMOKE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000000000000000000000000000000200000000080000000200000000000000000000200000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000001000000000000000000000000000000800000000003010800000004000000000010000000004a000040800000000000000800201000004100000000000000000001000100040004000004000000080000000200000000004000000000000000000000000000000000040000000000010000000000000000000000000200000000000100000000000000000140000800000000000000000000000000400000200000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@h�������@h�������@h�������@h�������@(�������(�������(�������(�������(�������(������� ������`�������`�������`�������`�������`�������`�������h��������h���������������h���h���h���h���h��� �	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:16:49Z</structure-indexed-at>
</compound>
