347325 <common-name>Dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]-tetradecylazanium</common-name> <description>Dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]-tetradecylazanium is a chemical compound with the formula C27H49N2O3+. It has an average molecular weight of 449.70 g/mol.</description> <cas nil="true"/> <pubchem-id>3661509</pubchem-id> <chemical-formula>C27H49N2O3+</chemical-formula> <weight>449.7</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">2026-08-31T11:03:18Z</created-at> <updated-at type="dateTime">2026-08-31T11:03:18Z</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>CCCCCCCCCCCCCC[N+](C)(C)CCOCCOC(=O)NC1=CC=CC=C1</moldb-smiles> <moldb-formula>C27H49N2O3+</moldb-formula> <moldb-inchi>InChI=1S/C27H48N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-29(2,3)22-23-31-24-25-32-27(30)28-26-19-16-15-17-20-26/h15-17,19-20H,4-14,18,21-25H2,1-3H3/p+1</moldb-inchi> <moldb-inchikey>BXMZAXOXEIYMED-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">449.3743184</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.1</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>CHEM343218</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>Dimethyl-[2-[2-(phenylcarbamoyloxy)ethoxy]ethyl]-tetradecylazanium</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297670</sync-id> <structure-inchikey>BXMZAXOXEIYMED-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000020000000000800000000000000010000000000100000000000000000000000002000000000000000000000004000002000000000000000000000000000000000000000000010000000008004020000000001101000000000000000000000020010000010000000000000000002040000000000000000000000000000000000040000400800000000000010080000000000100000000001000000000000000008002000000000000080000000000000008000000002000000000000000000000000000000000000000004000000000000000000000000202000000000000008000000000000041000000010400000000000000000088000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000d12060081001100012820003000000000052000103000400200080c4002005000800001000041000080000004600025008c30210000643000a04000c6110400028004000080100000720000000405004001003240000422000209000c20052e004002000000000055340004200080500101a1045118020002310002104400980ee0800808020250082c0008111c4816440014021004082000400080004310001090c00000000864017c35100ac00000884108401000080000400210001000840440002201800400000102900800000002004000094000000800020000004810088100001200000000122000005000308042000e0008008050000402</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`������� ������`�������`�������(�������(�������(�������h�������@(������@h�������@h�������@h�������@h�������@h�������������������������������� � � ������ � ���������������������������� ��(��� �� ��h���h���h���h���h���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:45:53Z</structure-indexed-at> </compound>