297402 <common-name>(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-morpholin-4-ylmethanone</common-name> <description>(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-morpholin-4-ylmethanone belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C15H19NO4 and an average molecular weight of 277.31 g/mol.</description> <cas>26750-85-6</cas> <pubchem-id>213576</pubchem-id> <chemical-formula>C15H19NO4</chemical-formula> <weight>277.31</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">2026-08-28T13:37:58Z</created-at> <updated-at type="dateTime">2026-08-28T13:37:58Z</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(=C1O)C(=O)N2CCOCC2)CC=C</moldb-smiles> <moldb-formula>C15H19NO4</moldb-formula> <moldb-inchi>InChI=1S/C15H19NO4/c1-3-4-11-9-12(14(17)13(10-11)19-2)15(18)16-5-7-20-8-6-16/h3,9-10,17H,1,4-8H2,2H3</moldb-inchi> <moldb-inchikey>HBDLTMPFYFVGRM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">277.1314081</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>CHEM293295</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-hydroxy-3-methoxy-5-prop-2-enylphenyl)-morpholin-4-ylmethanone</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>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248786</sync-id> <structure-inchikey>HBDLTMPFYFVGRM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000004000000000080000000000000000000000000000020000000000040000000000000000000000000002000000000000000000000000000000000000000100000000000000000000000010000002080000000030000000000000000000000000001000000004000000010000000000002410a020000000000000000001000000040000100000000020000000000000000000000000000000000000000000000000000000000000200080000040000000040000000008000008000000080000000000000002000000000840000000000000000000000080020000000000000000000000000000040000000000400000000000020000100004004000000</structure-fingerprint> <structure-pattern-fingerprint>5010000001228640800009400108a0000000140001052000003520400200000c40020050108000000000410800800000042100a5c08c32010020643000a04000c6110c00020006000090100010620200000405805100113240000622000049000c380407004082000000140054340001200280500121e0043198004002518002004000180cd0820808020240082c0008191c0812444014820000080000400080004300001010c00000000948057c25100ac00000894108401000020008c002100010008404000012018000040401028004000020020050000d0012000800010010100e1000010000000004024192200000102030844200060000048052000006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA KAAAAAMECABoAAAAAwEBBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBgAAAA AgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGgA AAADAwEGAGgAAAADAgILAAEAAQIgAgNoDAMEaAwEBWgMBQZoDAYHaAwHCCAG CSAJCigCCQsgCwwADA0ADQ4ADg8ADxAABBEAERIAEhMIAgcCaAwQCwBCAgAA AAYCBwYFBAMGDA0ODxALFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:18Z</structure-indexed-at> </compound>