299049 <common-name>7,7-dimethyl-1-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-ol</common-name> <description>7,7-dimethyl-1-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-ol belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C15H27NO and an average molecular weight of 237.38 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas>58256-46-5</cas> <pubchem-id>42680</pubchem-id> <chemical-formula>C15H27NO</chemical-formula> <weight>237.38</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">2026-08-28T15:27:19Z</created-at> <updated-at type="dateTime">2026-08-28T15:27:19Z</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(C2CCC1(C(C2)O)CN3CCCCC3)C</moldb-smiles> <moldb-formula>C15H27NO</moldb-formula> <moldb-inchi>InChI=1S/C15H27NO/c1-14(2)12-6-7-15(14,13(17)10-12)11-16-8-4-3-5-9-16/h12-13,17H,3-11H2,1-2H3</moldb-inchi> <moldb-inchikey>CUBHXBNFRQKQFK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">237.2092645</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM294942</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>7,7-dimethyl-1-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250367</sync-id> <structure-inchikey>CUBHXBNFRQKQFK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000040000000000800000000000000000000000000000000000000004000000000000000000000000000000010000000000000000000000000080000000000080000000000000000000000000000000000000000000000000000000008800000000010000000000000000000000000000020100000000000000000000100800000048000080000000002000000000200000000000000000000000600020000800000004000000000000008000000002000000000000008000000000000000000000000000004000000000000000000000000000000000080000000000010000000000000000000000000000000000000000800000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAMBBgBgAAAA AgIIAGAAAAABAQYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAF BgAGBwAGCAAFCQAJCgAKCwALDAAMDQANDgAODwABEAAFAQAHAgAPCgBCAwAA AAUBAgMEBQUBAgcGBQYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:29Z</structure-indexed-at> </compound>