<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">7670</id>
  <title nil="true"/>
  <common-name>METHYL N,N-DIMETHYLANTHRANILATE</common-name>
  <description nil="true"/>
  <cas>10072-05-6</cas>
  <pubchem-id>82336</pubchem-id>
  <chemical-formula>C10H13NO2</chemical-formula>
  <weight nil="true"/>
  <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">2016-05-19T02:15:17Z</created-at>
  <updated-at type="dateTime">2026-04-03T09:14:06Z</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>COC(=O)C1=CC=CC=C1N(C)C</moldb-smiles>
  <moldb-formula>C10H13NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C10H13NO2/c1-11(2)9-7-5-4-6-8(9)10(12)13-3/h4-7H,1-3H3</moldb-inchi>
  <moldb-inchikey>ZCNSBHAIPOWHJE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">179.2157</moldb-average-mass>
  <moldb-mono-mass type="decimal">179.094628665</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>74307</chemspider-id>
  <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>CHEM006565</chemdb-id>
  <dsstox-id>DTXSID10143477</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00021434</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>29.54</moldb-polar-surface-area>
  <moldb-refractivity>52.51190000000001</moldb-refractivity>
  <moldb-polarizability>19.27886589052146</moldb-polarizability>
  <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count>
  <moldb-acceptor-count>2</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic>1.5399036877963537</moldb-pka-strongest-basic>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>2.01</moldb-alogps-logp>
  <moldb-alogps-logs>-1.31</moldb-alogps-logs>
  <moldb-alogps-solubility>8.88e+00 g/l</moldb-alogps-solubility>
</compound>
