91076 <common-name>N,N'-(iminodiethylene)dioleamide</common-name> <description>N,N'-(iminodiethylene)dioleamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It is classified as a lipid and lipid-like molecule with the chemical formula C40H77N3O2. With an average molecular weight of 632.10 g/mol, N,N'-(iminodiethylene)dioleamide is a heavy molecule.</description> <cas>16445-01-5</cas> <pubchem-id>6436437</pubchem-id> <chemical-formula>C40H77N3O2</chemical-formula> <weight>632.1</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">2026-04-05T00:39:08Z</created-at> <updated-at type="dateTime">2026-09-01T00:07:46Z</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>CCCCCCCC/C=C\CCCCCCCC(=O)NCCNCCNC(=O)CCCCCCC/C=C\CCCCCCCC</moldb-smiles> <moldb-formula>C40H77N3O2</moldb-formula> <moldb-inchi>InChI=1/C40H77N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)42-37-35-41-36-38-43-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,41H,3-16,21-38H2,1-2H3,(H,42,44)(H,43,45)</moldb-inchi> <moldb-inchikey>GPLIMPUKYAQOSM-CLFAGFIQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">631.6015787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>13.4</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>CHEM086969</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052277</susdat-id> <iupac>(Z)-N-[2-[2-[[(Z)-octadec-9-enoyl]amino]ethylamino]ethyl]octadec-9-enamide</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>CED0164253</sync-id> <structure-inchikey>GPLIMPUKYAQOSM-CLFAGFIQSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000000000002000000000000000000000000004000000000000000000000000000000000000000000000010400000000000020001000000200000000000000000001000020010000000000000000000000400000000000000000000000000800000000000040000000000000000000010080000000000000000000000000801000000000000020000000080000000000000000000088000000000000000000000000000008000004000000000000000000000000000000020000000010000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> 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