<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">309467</id>
  <title nil="true"/>
  <common-name>(2,6-diethylphenyl) 2-(diethylamino)propanoate</common-name>
  <description>(2,6-diethylphenyl) 2-(diethylamino)propanoate is a chemical compound with the formula C17H27NO2. It has an average molecular weight of 277.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>16789</pubchem-id>
  <chemical-formula>C17H27NO2</chemical-formula>
  <weight>277.4</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">2026-08-29T04:01:15Z</created-at>
  <updated-at type="dateTime">2026-08-29T04:01:15Z</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=C(C(=CC=C1)CC)OC(=O)C(C)N(CC)CC</moldb-smiles>
  <moldb-formula>C17H27NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C17H27NO2/c1-6-14-11-10-12-15(7-2)16(14)20-17(19)13(5)18(8-3)9-4/h10-13H,6-9H2,1-5H3</moldb-inchi>
  <moldb-inchikey>RZMPIRKHKYNEOV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">277.2041791</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.5</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>CHEM305360</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>(2,6-diethylphenyl) 2-(diethylamino)propanoate</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0069155</sync-id>
  <structure-inchikey>RZMPIRKHKYNEOV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000010000000000000000000000000000000001002000010000400000000000020000000000000000000000002000000000000000000000000400000000000000020000000000100000000000000000000100000010000000000000000004000000000000800000000000200000000000001000040000000800000000000000000000000000000000000000000000000000000000000000004000000080000000000000000000000000000000000000800000000200000040000000000000000000000000000000040000200000000000100000000000000000040000000000400000000000000000000000000000004</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAC
AgZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA
aAAAAAMDAQYAYAAAAAICBgBgAAAAAQMIACgAAAADAgYAKAAAAAMECAAoAAAA
AwIGAGAAAAADAQYAYAAAAAEDBwAgAAAAAwYAYAAAAAICBgBgAAAAAQMGAGAA
AAACAgYAYAAAAAEDCwABAAECAAIDaAwDBGgMBAVoDAUGaAwGB2gMBAgACAkA
AwogCgsgCwwoAgsNAA0OAA0PAA8QABARAA8SABITAAcCaAxCAQAAAAYCBwYF
BAMXBAAAAAAAAAAW
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:17:08Z</structure-indexed-at>
</compound>
