345698 <common-name>(z)-n-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide</common-name> <description>(z)-n-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]octadec-9-enamide is a compound with the formula C26H55N5O. It has an average molecular weight of 453.70 g/mol.</description> <cas>67599-05-7</cas> <pubchem-id>20836285</pubchem-id> <chemical-formula>C26H55N5O</chemical-formula> <weight>453.7</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">2026-08-31T08:39:17Z</created-at> <updated-at type="dateTime">2026-08-31T08:39:17Z</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)NCCNCCNCCNCCN</moldb-smiles> <moldb-formula>C26H55N5O</moldb-formula> <moldb-inchi>InChI=1S/C26H55N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(32)31-25-24-30-23-22-29-21-20-28-19-18-27/h9-10,28-30H,2-8,11-25,27H2,1H3,(H,31,32)/b10-9-</moldb-inchi> <moldb-inchikey>SXOWMZMPDLJQJP-KTKRTIGZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">453.4406614</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM341591</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>(z)-n-[2-[2-[2-(2-aminoethylamino)ethylamino]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" nil="true"/> <sync-id>CED0296054</sync-id> <structure-inchikey>SXOWMZMPDLJQJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000000000000000000000002000000000000000000000000004000000000000000000000000000000000000000000000010400000000000020001000000200000000000000000001000020010000000000000000000000400000000000000000000400000800000000000040000000000000000000010080001000000000000000000000801000000000000020000000080000000000000000000088000000000000000000000000000008000004000000000000000000000000000000020000000010800000000000000000008000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000000041206000100110001002000000000000005200000100040020000044002004000800000000041000080000004600004800410210200643000200000c61100000080000000801000005200000004000040010012400004220000080008300108000002000000000055040004200000500100400031180200021000021040001006e0800808020050082c0008111c0802444004021000080000400000004310000010800000000940054425100ac00000080108000000080000400200000000840400002200800004000002100000000002004000094000000800020000000c00000100001000040040022000005000308042000c0000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� �� � ������ � �������������(��� ������������������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:40Z</structure-indexed-at> </compound>