<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">100451</id>
  <title nil="true"/>
  <common-name>N-[2-[(2-hydroxyethyl)amino]ethyl]dimethyloctanamide</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>21149776</pubchem-id>
  <chemical-formula>C14H30N2O2</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">2026-04-05T07:50:00Z</created-at>
  <updated-at type="dateTime">2026-04-05T07:50:00Z</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>CCCCCCC(C)C(=O)N(C)CCNCCO</moldb-smiles>
  <moldb-formula>C14H30N2O2</moldb-formula>
  <moldb-inchi>InChI=1/C14H30N2O2/c1-4-5-6-7-8-14(2,3)13(18)16-10-9-15-11-12-17/h15,17H,4-12H2,1-3H3,(H,16,18)</moldb-inchi>
  <moldb-inchikey>JCGDBXIOQPBKGH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">258.406</moldb-average-mass>
  <moldb-mono-mass type="decimal">258.2307282</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>CHEM096344</chemdb-id>
  <dsstox-id>DTXSID80916615</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00063501</susdat-id>
  <iupac nil="true"/>
  <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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty amides</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0118361</sync-id>
  <structure-inchikey>LITDDDQAHMTDLU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000020800000000000000000000000000000000002000000000000001002000000000200000000400000000000000004000008004000000000010000000000000000010000000000000020001000000000000010001000000000000020012000000000000000004000000000000000000000000000000800000000000040000000000000000000010080100000000000000000000000000000100000000020000000000000000000000000000008000000000000000000000000000000000000000000000000000400000001000000000000000000800000000000000000000000000000000000010400000001000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������������������������������	(��
 
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���������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:39:17Z</structure-indexed-at>
</compound>
