356177 <common-name>N-[2-[ethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide</common-name> <description>N-[2-[ethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide is a chemical compound with the formula C42H85N3O2. With an average molecular weight of 664.10 g/mol, N-[2-[ethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>44149541</pubchem-id> <chemical-formula>C42H85N3O2</chemical-formula> <weight>664.1</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">2026-09-01T01:25:41Z</created-at> <updated-at type="dateTime">2026-09-01T01:25:41Z</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>CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CCNC(=O)CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C42H85N3O2</moldb-formula> <moldb-inchi>InChI=1S/C42H85N3O2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(46)43-37-39-45(6-3)40-38-44-42(47)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-40H2,1-3H3,(H,43,46)(H,44,47)</moldb-inchi> <moldb-inchikey>WXSBUYNEMUZDAP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">663.664179</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>16.1</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>CHEM352070</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-[2-[ethyl-[2-(octadecanoylamino)ethyl]amino]ethyl]octadecanamide</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" nil="true"/> <sync-id>CED0306427</sync-id> <structure-inchikey>WXSBUYNEMUZDAP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000100000000002000000000000000000000000000000000000000000000000008000000000000000000000010400000000000020001000000000000000000000000000000020010000000000000000004000000000000800000000000000000000000000000040000000000000000000010080000000000000000000000000001004000000000000000000000000000000000000000008000000000000000000000000000008000004000020000000000000000000000000020000000000000000000000000000000000000000000000010400000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000800005120600410011008130a000000000008005206000380040020088044042004000800000000041200080000004600205808c10210244643000a00000c6110401088000000080100000720000000400004001003340000462040008000c200128004002200000000055140044200480500100410431180200025000021040081806e0800a08030250482c0008311c180244409c0a5000082060400000004310110090c03000000960056c35104ac000000801080000000800404002000010008414080022008004044001029808000000020040000960100008000204000049000881080013000000480220020050003080c2040c0000008050080006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������/���.���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������`�������`������� ������`�������`�������`�������`�������h��������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � �������������(��� �������������������������� ��(�������� � !�!"�"#�#$�$%�%&�&'�'(�()�)*�*+�+,�,-�-.�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:54:00Z</structure-indexed-at> </compound>