333507 <common-name>2-(3-acetyl-2-methylindolizin-1-yl)propyl-hexyl-dimethylazanium</common-name> <description>2-(3-acetyl-2-methylindolizin-1-yl)propyl-hexyl-dimethylazanium is a compound with the formula C22H35N2O+. It has an average molecular weight of 343.50 g/mol.</description> <cas nil="true"/> <pubchem-id>48284</pubchem-id> <chemical-formula>C22H35N2O+</chemical-formula> <weight>343.5</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">2026-08-30T14:56:52Z</created-at> <updated-at type="dateTime">2026-08-30T14:56:52Z</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>CCCCCC[N+](C)(C)CC(C)C1=C2C=CC=CN2C(=C1C)C(=O)C</moldb-smiles> <moldb-formula>C22H35N2O+</moldb-formula> <moldb-inchi>InChI=1S/C22H35N2O/c1-7-8-9-12-15-24(5,6)16-17(2)21-18(3)22(19(4)25)23-14-11-10-13-20(21)23/h10-11,13-14,17H,7-9,12,15-16H2,1-6H3/q+1</moldb-inchi> <moldb-inchikey>JWQCDPVNRXBUFB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.2749387</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM329400</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-(3-acetyl-2-methylindolizin-1-yl)propyl-hexyl-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>Organoheterocyclic compounds</superklass> <klass>Pyrrolopyridines</klass> <subklass>Indolizines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283988</sync-id> <structure-inchikey>JWQCDPVNRXBUFB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000020400000080800000000000000000000000000000000000000000080000001002000000000000000000000080800002000000000000000000000200000000000000000000010080000008000020000000000000000000000000000100000020010000010002000400000010000040000100000000000800000000400000000040000000800400000080010000000000000100000000000000000000040000008000000000000000080000000000000008000000000000000000000000000000000000000000002010000000000000000000002000000200000000000000040800000000000040000000010400000000000040000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5004c200891286008100036001282000018014000105200600362042822088cc54220050138000000100410802c080000420022500cc32410082643900a04000c71104001290048800d01040037202000805859053211f3240040566502218060c2805270048022060000008d5940200208680708109c0041118286002110002124400084ef08208080612408a2c0008393c881244401482002a08a020c0008400c310000090c0000a000968016c25104ac00002894308401880421008404212a01000a404900a3301800400141502800c010000024050200d00020408000300901048100881020400000411115b2080081000309042010e4108120052000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`������@(������@(������@h�������@h�������@h�������@h�������@(������@(������@(�������`�������(�������(�������`������������������������������� � � �� ��� h� �h���h���h���h���h���h���h������ ��(������h�� h�B������ ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:36Z</structure-indexed-at> </compound>