<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">303859</id>
  <title nil="true"/>
  <common-name>2-[(dimethylamino)methyl]-1-phenylmethoxycyclohexan-1-ol</common-name>
  <description>2-[(dimethylamino)methyl]-1-phenylmethoxycyclohexan-1-ol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. It has the formula C16H25NO2 and an average molecular weight of 263.37 g/mol. This substance is further categorized under the superclass of organic oxygen compounds.</description>
  <cas>73806-42-5</cas>
  <pubchem-id>3056580</pubchem-id>
  <chemical-formula>C16H25NO2</chemical-formula>
  <weight>263.37</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">2026-08-28T21:17:28Z</created-at>
  <updated-at type="dateTime">2026-08-28T21:17:28Z</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>CN(C)CC1CCCCC1(O)OCC2=CC=CC=C2</moldb-smiles>
  <moldb-formula>C16H25NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C16H25NO2/c1-17(2)12-15-10-6-7-11-16(15,18)19-13-14-8-4-3-5-9-14/h3-5,8-9,15,18H,6-7,10-13H2,1-2H3</moldb-inchi>
  <moldb-inchikey>RZQYCLWPTJRMML-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">263.188529</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.6</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>CHEM299752</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-[(dimethylamino)methyl]-1-phenylmethoxycyclohexan-1-ol</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 oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Alcohols and polyols</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0255031</sync-id>
  <structure-inchikey>RZQYCLWPTJRMML-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000002000100000000000000000000000000000000000000001000000000000000000000400000000000000000002000000000000000000000000000000000000000000000802000000010000000000004000000000000009a000002000000000004020000000020020000000000000000800100800000048200000800000000000001020300000000100000000000000000000000000000004000000000000080000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000220000000000000000000000000000040000000000000000000000000000000000000000020</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`�������`�������`�������`������� ������`������� ������`������@(������@h�������@h�������@h�������@h�������@h��������������������������������	�	
�	��������h���h���h���h���h�	���h�B������	��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:13:05Z</structure-indexed-at>
</compound>
