<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365460</id>
  <title nil="true"/>
  <common-name>1-(dimethylamino)ethyl (2s)-5-oxopyrrolidine-2-carboxylate</common-name>
  <description>1-(dimethylamino)ethyl (2s)-5-oxopyrrolidine-2-carboxylate is a chemical compound with the formula C9H16N2O3. It has an average molecular weight of 200.23 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>129849576</pubchem-id>
  <chemical-formula>C9H16N2O3</chemical-formula>
  <weight>200.23</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">2026-09-01T16:03:30Z</created-at>
  <updated-at type="dateTime">2026-09-01T16:03:30Z</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)C)OC(=O)C1CCC(=O)N1</moldb-smiles>
  <moldb-formula>C9H16N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C9H16N2O3/c1-6(11(2)3)14-9(13)7-4-5-8(12)10-7/h6-7H,4-5H2,1-3H3,(H,10,12)/t6?,7-/m0/s1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">200.1160924</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.1</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>CHEM361353</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>1-(dimethylamino)ethyl (2s)-5-oxopyrrolidine-2-carboxylate</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer">4</paper-count>
  <sync-id>CED0044843</sync-id>
  <structure-inchikey>PXKVCJOCQWPPDT-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000400000400000000080000000000000000000000000000000000001000040020000000010020000000000000000000000000000000000000000002000000000040000000000000000020000000000100000000000000000000000000010000000000000000004000000000020000000000200000000000100000000040000000000000200000000080100000000000000000000001000000000000000004000000000000080000000000000000000000000000000000000000000000010000000000000000000000000004000000004000200000000000000000000000000000004000000000000400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������(�������(�������(�������`�������`�������`�������(�������(�������h������������������������ ��(�����	�	
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:32Z</structure-indexed-at>
</compound>
