315066 <common-name>[4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium</common-name> <description>[4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium is a chemical compound with the formula C18H31N2O2+. It has an average molecular weight of 307.50 g/mol.</description> <cas nil="true"/> <pubchem-id>111259</pubchem-id> <chemical-formula>C18H31N2O2+</chemical-formula> <weight>307.5</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">2026-08-29T12:17:52Z</created-at> <updated-at type="dateTime">2026-08-29T12:17:52Z</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>CCN(CC)C(=O)OC1=C(C=C(C(=C1)C)[N+](C)(C)C)C(C)C</moldb-smiles> <moldb-formula>C18H31N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C18H31N2O2/c1-9-19(10-2)18(21)22-17-11-14(5)16(20(6,7)8)12-15(17)13(3)4/h11-13H,9-10H2,1-8H3/q+1</moldb-inchi> <moldb-inchikey>KPVVFINVOFLLEP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">307.2385532</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM310959</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>[4-(diethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0265942</sync-id> <structure-inchikey>KPVVFINVOFLLEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000040000000000000080000000000000400000000001002000000000000000000000000000202020000000000000000000000000000000010000000000200000008000020100000000100000000000000000000040000010000000000000000104000000000000800000000002000000080000000000040000000000000000000000080000000000000000004000000010000000000000000000000000000080100000000000000000000000000000000000000000000000000000000000000000000000000000000002040000000010000000000000000000000000044000000000500000000000020000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������`�������`�������(�������(�������(������@(������@(������@h�������@(������@(������@h��������`������ "�������`�������`�������`�������`�������`�������`�������������������� ��(��� �� � h� h� �h���h�� h���������������� �������� �h�B������ �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:22Z</structure-indexed-at> </compound>