94284 <common-name>2-[(Dimethylamino)(3-methoxyphenyl)methyl]cyclohexan-1-ol</common-name> <description>2-[(Dimethylamino)(3-methoxyphenyl)methyl]cyclohexan-1-ol belongs to the anisoles, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C16H25NO2 and an average molecular weight of 263.38 g/mol.</description> <cas>51356-54-8</cas> <pubchem-id>3016645</pubchem-id> <chemical-formula>C16H25NO2</chemical-formula> <weight nil="true"/> <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">2026-04-05T02:36:36Z</created-at> <updated-at type="dateTime">2026-04-05T02:36:36Z</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>COC1=CC=CC(=C1)C(C1CCCCC1O)N(C)C</moldb-smiles> <moldb-formula>C16H25NO2</moldb-formula> <moldb-inchi>InChI=1/C16H25NO2/c1-17(2)16(14-9-4-5-10-15(14)18)12-7-6-8-13(11-12)19-3/h6-8,11,14-16,18H,4-5,9-10H2,1-3H3</moldb-inchi> <moldb-inchikey>YGRVVAVXEZIIDQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">263.381</moldb-average-mass> <moldb-mono-mass type="decimal">263.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM090177</chemdb-id> <dsstox-id>DTXSID20965627</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056044</susdat-id> <iupac nil="true"/> <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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107425</sync-id> <structure-inchikey>YGRVVAVXEZIIDQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000008000000400000000000000000000000000000000000000000004000000000000000200000000000000000000000000000000000000000000000000000000000200040000000000000000000000000000100000000000001000000040000010000000040400000104020000000020000000000000000000000100801400040000000800002000000000000100000000000000000000000400000000000000004000000000400080000000000000040000000000000000000000080000000000400000000000000000000000000000000000000000380000000000000000000000000000040000000000000000000000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAADAQgAYAAAAAEBBwAgAAAAAwYAYAAAAAEDBgBg AAAAAQMLAAEAAQIgAgNoDAMEaAwEBWgMBQZoDAYHaAwGCAAICQAJCgAKCwAL DAAMDQANDgAODwAIEAAQEQAQEgAHAmgMDgkAQgIAAAAGAgcGBQQDBgoLDA0O CRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:40Z</structure-indexed-at> </compound>