294230 <common-name>N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)acetamide</common-name> <description>N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C14H25N3O3 and an average molecular weight of 283.37 g/mol.</description> <cas>92330-30-8</cas> <pubchem-id>56389</pubchem-id> <chemical-formula>C14H25N3O3</chemical-formula> <weight>283.37</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">2026-08-28T09:49:17Z</created-at> <updated-at type="dateTime">2026-08-28T09:49:17Z</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>CCCCOCCC1=C(ON=C1C)NC(=O)CN(C)C</moldb-smiles> <moldb-formula>C14H25N3O3</moldb-formula> <moldb-inchi>InChI=1S/C14H25N3O3/c1-5-6-8-19-9-7-12-11(2)16-20-14(12)15-13(18)10-17(3)4/h5-10H2,1-4H3,(H,15,18)</moldb-inchi> <moldb-inchikey>IGYAWNSJBDOJON-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">283.1895917</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM290123</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>N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245711</sync-id> <structure-inchikey>IGYAWNSJBDOJON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40001004000000000800800000000000000000000000000000000008000800008000002000000000000000000002000000000000020000000000000000000000000000000000000810000000000000028800000001100000200000000000000000020010000000000000000004000000000000000000000002000000000000000000040000000000000000000000080100000020000000000001000000000000000000004000000000000080000000000000200000000000000000000000002000100000000000000000004020000000200000000002000000000000000000000008000000000000000000000010400000000000000000080000000002000</structure-fingerprint> <structure-pattern-fingerprint>40000600411a060280004100410820000000040000052000003428400600000c5002005000800000000045000080000044200005808c10410000643000a04000c4110400001004008190108003620000000000904201003240400422002009800c20c402004002002002000054340200200080700109e0043118082002140002024000180c40800808024200080c000811340012444034820000080000400084004380000010c00008000940057c25100ac000008a43080018000200084002080010000404410a1200800004040102a001000020024050200d0042040a00012000100810124100040000000048022000001000108042008c0000008053000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAgZAKAAA AAMEBkAoAAAAAwQIQCgAAAADAgdAKAAAAAMDBkAoAAAAAwQGAGAAAAABAwcA aAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgcAIAAAAAMGAGAAAAAB AwYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIaAwICWgMCQpoDAoL aAwLDAAIDSANDiAODygCDhAAEBEAERIAERMACwdoDEIBAAAABQcICQoLFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:53Z</structure-indexed-at> </compound>