333836 <common-name>3-(hexadecanoylamino)-n-(2-hydroxyethyl)-n-methylpropan-1-amine oxide</common-name> <description>3-(hexadecanoylamino)-n-(2-hydroxyethyl)-n-methylpropan-1-amine oxide is a compound with the formula C22H46N2O3. It has an average molecular weight of 386.60 g/mol.</description> <cas>72987-27-0</cas> <pubchem-id>21156095</pubchem-id> <chemical-formula>C22H46N2O3</chemical-formula> <weight>386.6</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">2026-08-30T15:23:21Z</created-at> <updated-at type="dateTime">2026-08-30T15:23:21Z</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>CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCO)[O-]</moldb-smiles> <moldb-formula>C22H46N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22(26)23-18-16-19-24(2,27)20-21-25/h25H,3-21H2,1-2H3,(H,23,26)</moldb-inchi> <moldb-inchikey>ZPOZDECDZILOJC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">386.3508433</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM329729</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-(hexadecanoylamino)-n-(2-hydroxyethyl)-n-methylpropan-1-amine oxide</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>CED0284315</sync-id> <structure-inchikey>ZPOZDECDZILOJC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000004000802000000000000000002000000000200000000001000000002000000000000004000000000000000000000000000010400000008080020001000000000001000000000000000000020010000000000000000000000000040000000000000000000000000000000000040000001000000000000010080000000000000000000020000001000000000000000000000000004000000000000000008000000000000000000000000000008000004000000000000000000000000000000020000000000000000000000000000000000000008000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40200000011206008100010001082000000000000005200000300060020000044002004000800000000041000080000004200005808d10010200643000a04000c6110400000004000080100000720000000400004001003240000422000009000c200106004002010000000055340000200080500101600431180200021000021040001806e0800808020240082c0008111c0812444014020000080000400080004330000010c10000000940056c25100ac0000008010810100000000040020000100084040000220080000400010280000000000200400009000000080002000000081000000000000000004002200000100030c042000c0000008050000006</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������h��������`�������`�������`������ "�������`�������`�������`�������`������ "���ÿ��������������������������� � � ������ � �������(��� ���������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:49Z</structure-indexed-at> </compound>