292448 <common-name>2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-n,n-dimethylethanamine</common-name> <description>2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-n,n-dimethylethanamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is classified as a benzenoid with the chemical formula C14H18N2O2. The compound has an average molecular weight of 246.30 g/mol.</description> <cas nil="true"/> <pubchem-id>16518</pubchem-id> <chemical-formula>C14H18N2O2</chemical-formula> <weight>246.3</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">2026-08-28T07:44:22Z</created-at> <updated-at type="dateTime">2026-08-28T07:44:22Z</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)CCC1=CC(=NO1)C2=CC=C(C=C2)OC</moldb-smiles> <moldb-formula>C14H18N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O2/c1-16(2)9-8-13-10-14(15-18-13)11-4-6-12(17-3)7-5-11/h4-7,10H,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>UCVKEFXOTIEFHQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">246.1368278</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM288341</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-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-n,n-dimethylethanamine</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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244008</sync-id> <structure-inchikey>UCVKEFXOTIEFHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000800000000000000000200000000000002000000000000000000000000000000000000000000000000000000002000000000008800000000500000200800000000000040000000000010040000000104000800000000080000000000800000000000000000040000000000000000000000000900000000000000000001000000000000000000000000000000000080000000000000000000000000000000000000082000000000000000000000100800000001000000000000000000200000000000000000000000000000040000000000000020001000010000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQCgA AAADBAdAKAAAAAMDCEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGAGAAAAABAwsA AQABAgABAwADBAAEBQAFBmgMBgdoDAcIaAwICWgMBwogCgtoDAsMaAwMDWgM DQ5oDA4PaAwNECAQEQAJBWgMDwpoDEICAAAABQUGBwgJBgsMDQ4PChcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:37Z</structure-indexed-at> </compound>