328961 <common-name>N,n-diethyl-2-[(e)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine</common-name> <description>N,n-diethyl-2-[(e)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine is a chemical compound with the formula C21H30N2OS. It has an average molecular weight of 358.50 g/mol.</description> <cas>93599-23-6</cas> <pubchem-id>9570905</pubchem-id> <chemical-formula>C21H30N2OS</chemical-formula> <weight>358.5</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">2026-08-30T09:02:27Z</created-at> <updated-at type="dateTime">2026-08-30T09:02:27Z</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>CCN(CC)CCON=C(C)C1=CC=C(S1)C2=CC=C(C=C2)C(C)C</moldb-smiles> <moldb-formula>C21H30N2OS</moldb-formula> <moldb-inchi>InChI=1S/C21H30N2OS/c1-6-23(7-2)14-15-24-22-17(5)20-12-13-21(25-20)19-10-8-18(9-11-19)16(3)4/h8-13,16H,6-7,14-15H2,1-5H3/b22-17+</moldb-inchi> <moldb-inchikey>IGXLSIKHLKRKMM-OQKWZONESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">358.2078848</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM324854</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,n-diethyl-2-[(e)-1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethylideneamino]oxyethanamine</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>CED0279535</sync-id> <structure-inchikey>IGXLSIKHLKRKMM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000020000800000000000000000002000000000000000000000100000001002000000000000000000000000000000101101000000000000000000000000000000400000000200208900000000000010000100000004000000000000000000010800000000000000004000800000000800000000000000000000400001000040000000000000000000000000800000800800000000000000100000000000000000000000000400080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200210000000000008000000000004000040000000000000000001000000040020000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBwAoAAAAAwMGACgAAAADBAYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBBBAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAMBBgBgAAAA AQMGAGAAAAABAwsAAQABAgACAwADBAACBQAFBgAGBwAHCCAICSgCCQoACQsg CwxoDAwNaAwNDmgMDg9oDA4QIBARaAwREmgMEhNoDBMUaAwUFWgMExYAFhcA FhgADwtoDBUQaAxCAgAAAAULDA0ODwYREhMUFRAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:54Z</structure-indexed-at> </compound>