19116 <common-name>N,N-Diethyldodecanamide</common-name> <description>N,N-Diethyldodecanamide is an organic compound with the formula C16H33NO and an average molecular weight of 255.45 g/mol. N,N-Diethyldodecanamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This substance is released in polypropylene plastics. It has been found in or released from three recorded sources, including food contact materials and electrical and electronic equipment, specifically fixed capacitors and electric switches and their manufacture. Recorded exposure routes for this compound include touch, oral, and inhalation.</description> <cas>3352-87-2</cas> <pubchem-id>18783</pubchem-id> <chemical-formula>C16H33NO</chemical-formula> <weight>255.44</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">2016-05-22T04:50:14Z</created-at> <updated-at type="dateTime">2026-08-19T17:51:47Z</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>CCCCCCCCCCCC(=O)N(CC)CC</moldb-smiles> <moldb-formula>C16H33NO</moldb-formula> <moldb-inchi>InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3</moldb-inchi> <moldb-inchikey>CWNSVVHTTQBGQB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">255.446</moldb-average-mass> <moldb-mono-mass type="decimal">255.256214687</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>17736</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>CHEM018011</chemdb-id> <dsstox-id>DTXSID5044655</dsstox-id> <toxcast-id>44655</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029504</susdat-id> <iupac>N,N-diethyldodecanamide</iupac> <moldb-polar-surface-area>20.310000000000002</moldb-polar-surface-area> <moldb-refractivity>79.79239999999999</moldb-refractivity> <moldb-polarizability>34.23438762990557</moldb-polarizability> <moldb-rotatable-bond-count>12</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-0.878087057239273</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>5.81</moldb-alogps-logp> <moldb-alogps-logs>-5.13</moldb-alogps-logs> <moldb-alogps-solubility>1.88e-03 g/l</moldb-alogps-solubility> <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>CED0032721</sync-id> <structure-inchikey>CWNSVVHTTQBGQB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000010000000000002000000000000000000000000000000000000000000000002000000000000000000000000010000001000000020000000000000000000000000000000000020010000000000000000004000000000000800000000002000000080000000000040000000000000000000010000000000000000000000020000001000000000000000000000000000000000000000000008000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIH ACgAAAADAwYAYAAAAAICBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDCwABAAEC AAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAsMKAILDSANDgAODwANEAAQ EQBCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:07:28Z</structure-indexed-at> </compound>