<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">309062</id>
  <title nil="true"/>
  <common-name>4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol</common-name>
  <description>4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol is a compound with the formula C17H25NO2. It has an average molecular weight of 275.40 g/mol.</description>
  <cas>106609-26-1</cas>
  <pubchem-id>3065068</pubchem-id>
  <chemical-formula>C17H25NO2</chemical-formula>
  <weight>275.4</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">2026-08-29T03:30:47Z</created-at>
  <updated-at type="dateTime">2026-08-29T03:30:47Z</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>C1CCC(CC1)C2=CC(=C(C=C2)O)CN3CCOCC3</moldb-smiles>
  <moldb-formula>C17H25NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C17H25NO2/c19-17-7-6-15(14-4-2-1-3-5-14)12-16(17)13-18-8-10-20-11-9-18/h6-7,12,14,19H,1-5,8-11,13H2</moldb-inchi>
  <moldb-inchikey>MGGFJPFEXXEOIM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">275.188529</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.6</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>CHEM304955</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>4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol</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>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Cyclohexylphenols</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0260076</sync-id>
  <structure-inchikey>MGGFJPFEXXEOIM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000000000000800000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000001000000000001000000000000000000000000000000000800000000000000000000000000000008004010000000000000000100020000000020100020000000000000000100800000000000000000000000000000000000000000000000000000000000001000000000004000004000000080000040000000040000000108000000000000040000000000000002100000000000000000000000000000000000200040000018010000000000040000040000000000000002100000000000000800000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`������@(������@h�������@(������@(������@h�������@h��������h��������`������� ������`�������`������� ������`�������`��������������������������h���h��	h�	
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�������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:16:52Z</structure-indexed-at>
</compound>
