63007 <common-name>9-Octadecenamide, N-[3-(dimethyloxidoamino)propyl]-, (9Z)-</common-name> <description>9-Octadecenamide, N-[3-(dimethyloxidoamino)propyl]-, (9Z)- belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C23H46N2O2 and an average molecular weight of 382.63 g/mol. It is categorized under the superclass of lipids and lipid-like molecules. In industrial applications, this substance serves a wide variety of roles. It is utilized as a surfactant, which acts as a surface active agent, and as a solubility enhancer. Additionally, it functions as an anti-static agent and a cleaning agent. The compound is also employed as a foamant and as a softener and conditioner.</description> <cas>25159-40-4</cas> <pubchem-id>6436591</pubchem-id> <chemical-formula>C23H46N2O2</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">2026-04-02T22:56:19Z</created-at> <updated-at type="dateTime">2026-05-20T17:19:20Z</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>CCCCCCCCC=CCCCCCCCC(=O)NCCCN(C)(C)=O</moldb-smiles> <moldb-formula>C23H46N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H46N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2,3)27/h11-12H,4-10,13-22H2,1-3H3,(H,24,26)/b12-11-</moldb-inchi> <moldb-inchikey>KNWLLDGCKIABQH-QXMHVHEDSA-N</moldb-inchikey> <moldb-average-mass type="decimal">382.633</moldb-average-mass> <moldb-mono-mass type="decimal">382.355929</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4941218</chemspider-id> <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>CHEM058900</chemdb-id> <dsstox-id>DTXSID4067062</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00013919</susdat-id> <iupac>N,N-dimethyl-3-[[(Z)-octadec-9-enoyl]amino]propan-1-amine oxide</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>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0086302</sync-id> <structure-inchikey>KNWLLDGCKIABQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000002000000000002000000000000000000000000004002001000000000000000000000000000000000000000010400000008080020001000000200001000000000000001000020010000000000000000000000000040000000000000000000000000000000000040000000000000000000010080000000000000000000000000001000000000000000000000080004000000000000000088000000000000000000000000000008000004000000000000000000000000000020020000000010000000000000000000000000000008000000010400000000000000000000000000000000</structure-fingerprint> 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