<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">304339</id>
  <title nil="true"/>
  <common-name>2-morpholin-4-yl-n-(1,3,3,5-tetramethylcyclohexyl)acetamide</common-name>
  <description>2-morpholin-4-yl-n-(1,3,3,5-tetramethylcyclohexyl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid derivative has the formula C16H30N2O2 and an average molecular weight of 282.42 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3066035</pubchem-id>
  <chemical-formula>C16H30N2O2</chemical-formula>
  <weight>282.42</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">2026-08-28T21:49:43Z</created-at>
  <updated-at type="dateTime">2026-08-28T21:49:43Z</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>CC1CC(CC(C1)(C)NC(=O)CN2CCOCC2)(C)C</moldb-smiles>
  <moldb-formula>C16H30N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C16H30N2O2/c1-13-9-15(2,3)12-16(4,10-13)17-14(19)11-18-5-7-20-8-6-18/h13H,5-12H2,1-4H3,(H,17,19)</moldb-inchi>
  <moldb-inchikey>JJFFTUCVZKXXNP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">282.2307282</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.5</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>CHEM300232</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-morpholin-4-yl-n-(1,3,3,5-tetramethylcyclohexyl)acetamide</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" nil="true"/>
  <sync-id>CED0255476</sync-id>
  <structure-inchikey>JJFFTUCVZKXXNP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000000800004000000000000000000000000000000000000000040040000000000000000800000004000000000000000000000000000080000001000000000000000000000000000000020800001000000000000000000000000000000010000000000000000000000000000020100020010000000000000100000000048000000000000000000000880000000008000000000000000000020000000048000000000000000000000040000000040000000008100000000000000020000000000000000000000000000000010000000000000000000000000010000000000000040000000000000000480008000000000000000200000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`������� ������`�������`�������h��������(�������(�������`������� ������`�������`������� ������`�������`�������`�������`�������������������������������	 	
(�	������������������������������B���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:13:24Z</structure-indexed-at>
</compound>
