<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">285733</id>
  <title nil="true"/>
  <common-name>2-(4-methylcyclohex-3-en-1-yl)propan-2-yl n-methylcarbamate</common-name>
  <description>2-(4-methylcyclohex-3-en-1-yl)propan-2-yl n-methylcarbamate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C12H21NO2 and an average molecular weight of 211.30 g/mol.</description>
  <cas>17593-26-9</cas>
  <pubchem-id>233757</pubchem-id>
  <chemical-formula>C12H21NO2</chemical-formula>
  <weight>211.3</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">2026-08-27T21:28:56Z</created-at>
  <updated-at type="dateTime">2026-08-27T21:28:56Z</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>CC1=CCC(CC1)C(C)(C)OC(=O)NC</moldb-smiles>
  <moldb-formula>C12H21NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C12H21NO2/c1-9-5-7-10(8-6-9)12(2,3)15-11(14)13-4/h5,10H,6-8H2,1-4H3,(H,13,14)</moldb-inchi>
  <moldb-inchikey>SVCWPSWTLKIBPU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">211.1572289</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.2</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>CHEM281626</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-(4-methylcyclohex-3-en-1-yl)propan-2-yl n-methylcarbamate</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>Lipids and lipid-like molecules</superklass>
  <klass>Prenol lipids</klass>
  <subklass>Monoterpenoids</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0237554</sync-id>
  <structure-inchikey>SVCWPSWTLKIBPU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000000000002000000000000000000000000000010000000000000000000000000000400000000000800000400000000000000000000000000000000000000000000200000000000020000000000100010000000000000000000000010000001000000000800000000000020000000000000000000000100000000040000000008000000000000080000000000000000000000000000000000000000006000000000000080000000000020000000000000000000000000000000000000000000000000000002000020000000000002000200002000004000000000000000000000040000080000400000000002000100000000000000040</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGACgAAAAD
BAYAaAAAAAMDAQYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAg
AAAABAYAYAAAAAEDBgBgAAAAAQMIACgAAAADAgYAKAAAAAMECAAoAAAAAwIH
AGgAAAADAgEGAGAAAAABAwsAAQABAggCAgMAAwQABAUABQYABAcABwgABwkA
BwoACgsgCwwoAgsNIA0OAAYBAEIBAAAABgEGBQQDAhcEAAAAAAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:59:37Z</structure-indexed-at>
</compound>
