306981 <common-name>3-carboxypropyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-dimethylazanium</common-name> <description>3-carboxypropyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-dimethylazanium belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It has the formula C17H19F17NO2+. With an average molecular weight of 592.31 g/mol, 3-carboxypropyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-dimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3073039</pubchem-id> <chemical-formula>C17H19F17NO2+</chemical-formula> <weight>592.31</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">2026-08-29T00:52:57Z</created-at> <updated-at type="dateTime">2026-08-29T00:52:57Z</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>C[N+](C)(CCCC(=O)O)CCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F</moldb-smiles> <moldb-formula>C17H19F17NO2+</moldb-formula> <moldb-inchi>InChI=1S/C17H18F17NO2/c1-35(2,7-3-5-9(36)37)8-4-6-10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h3-8H2,1-2H3/p+1</moldb-inchi> <moldb-inchikey>LSDGCEUAYZBYAI-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">592.1144326</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM302874</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>3-carboxypropyl-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-dimethylazanium</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 acids and conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258033</sync-id> <structure-inchikey>LSDGCEUAYZBYAI-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>20000100000800000002000000000000000000000000000000000040000000000000000000000000000000004000002000000000000000000000000000000000000000000000000000008004020000000000000000000000000000000000000010000010040000000000200000048000000000000080000000000000000000840000000000002000000000000000200000000000000000000010000010000080000000000000000000002000000000000040000000000000000000000000008000000000000000000000000000000000000000000400000000000000000000000000000000000000000010400800000000000000000000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAlAAAAJAAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAggAaAAAAAMBAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQG ACAAAAAEBgAgAAAABAYAIAAAAAQGACAAAAAEBgAgAAAABAYAIAAAAAQGACAA AAAECQAgAAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAAB CQAgAAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAABCQAg AAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAELAAEAAQIAAQMAAwQA BAUABQYABgcoAgYIIAEJAAkKAAoLAAsMAAwNAA0OAA4PAA8QABARABESABIT ABMUABMVABMWABIXABIYABEZABEaABAbABAcAA8dAA8eAA4fAA4gAA0hAA0i AAwjAAwkAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:19Z</structure-indexed-at> </compound>