319808 <common-name>Methyl 2-[2-[1-(dimethylamino)propan-2-yloxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate</common-name> <description>Methyl 2-[2-[1-(dimethylamino)propan-2-yloxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate is a chemical compound with the formula C19H29NO5. It has an average molecular weight of 351.40 g/mol.</description> <cas>53206-86-3</cas> <pubchem-id>40652</pubchem-id> <chemical-formula>C19H29NO5</chemical-formula> <weight>351.4</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">2026-08-29T18:31:09Z</created-at> <updated-at type="dateTime">2026-08-29T18:31:09Z</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>CC1=C(C(=C(C=C1)C(C)C)OCC(=O)OC(C)CN(C)C)C(=O)OC</moldb-smiles> <moldb-formula>C19H29NO5</moldb-formula> <moldb-inchi>InChI=1S/C19H29NO5/c1-12(2)15-9-8-13(3)17(19(22)23-7)18(15)24-11-16(21)25-14(4)10-20(5)6/h8-9,12,14H,10-11H2,1-7H3</moldb-inchi> <moldb-inchikey>GUYKUDVQANANFT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.204573</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM315701</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>Methyl 2-[2-[1-(dimethylamino)propan-2-yloxy]-2-oxoethoxy]-6-methyl-3-propan-2-ylbenzoate</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>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270574</sync-id> <structure-inchikey>GUYKUDVQANANFT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000004008040000000400000400000000000000000000004000000000010000000000004000000000000000002000000000000000000000000000000000000000000002002000000000010280000000001000000000020000000000000002500000000400000000040000020000000000000000000000000000000080000c0000000000000000000000080100000000000000000000000000000000000080000000000000000082100001000001000080000000000000000000000000000000000000000000000000000000000100000002020000200000008000000000000000000080040000000000400000000000000000000080000800000</structure-fingerprint> <structure-pattern-fingerprint>5000020001328e0480000340012820000000140805052000003420408220084c44020050108000000000410800808000042100a500cc32010000643100a04000c61104001280060000901020107203000804058051011b3240040622400009000c2005270048820040000000d5b40001208280500125e0041118000002110002504400084ef0820808060240882c0008191c0812444014820004080000408080004310801010c00000000848017d25100ac00000894308401000421008480210801000a404800032018000001401028004010000020050000d0002000800030090104a10008100000000000310922004001020308042000e0000110052000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@h�������@h��������`�������`�������`�������(�������`�������(�������(�������(�������`�������`�������`������� ������`�������`�������(�������(�������(�������`�����������h���h���h���h���h�������� �� ������ (��� �������������������� ��(��� �����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:06Z</structure-indexed-at> </compound>