329543 <common-name>(2-hexadecoxy-2-oxoethyl)-trimethylazanium</common-name> <description>(2-hexadecoxy-2-oxoethyl)-trimethylazanium is a compound with the formula C21H44NO2+ and an average molecular weight of 342.60 g/mol.</description> <cas>55068-19-4</cas> <pubchem-id>4419200</pubchem-id> <chemical-formula>C21H44NO2+</chemical-formula> <weight>342.6</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">2026-08-30T09:51:02Z</created-at> <updated-at type="dateTime">2026-08-30T09:51:02Z</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>CCCCCCCCCCCCCCCCOC(=O)C[N+](C)(C)C</moldb-smiles> <moldb-formula>C21H44NO2+</moldb-formula> <moldb-inchi>InChI=1S/C21H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-21(23)20-22(2,3)4/h5-20H2,1-4H3/q+1</moldb-inchi> <moldb-inchikey>XCWLHPDVHVXFOI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.3372046</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.8</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>CHEM325436</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>(2-hexadecoxy-2-oxoethyl)-trimethylazanium</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0280108</sync-id> <structure-inchikey>XCWLHPDVHVXFOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000200010000000000000000000000000000000000002000001000000000000000000000002000000000000000001000000000000000000000000010000000008000020000000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000020000040000000000000000000010000000000000000000000000040000000000000000000000000000000002000200000000008000000000000000000000000200000000000000000000000000000000000000000000002000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000000001120e008000010001002000000000000005200000300040020000044002004000800000000041000080000004200085000c10010000643000a04000c6110400000004000080102000620100000400004001001240000422000009000c200002004002000000000054340000200080500104600411180000021000021044000804e0800808020200882c000811140012444014020004080000408080004300000010c00000000840016425100ac00000080108001000000000400200001000840440000200800000000002800000000002004000090000000800000000000810000000000000000000022000001000108042000c0000000050400002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`������ "�������`�������`�������`������������������������������� � � ������ � ���������� ��(����������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:20Z</structure-indexed-at> </compound>