90261 <common-name>A-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate</common-name> <description>A-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate belongs to the oxazolidines, a subclass of azolidines within the organic compounds. It is classified as an organoheterocyclic compound with the chemical formula C11H21NO3. The compound has an average molecular weight of 215.29 g/mol.</description> <cas>20958-86-5</cas> <pubchem-id>89407</pubchem-id> <chemical-formula>C11H21NO3</chemical-formula> <weight nil="true"/> <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">2026-04-05T00:12:27Z</created-at> <updated-at type="dateTime">2026-04-05T00:12:27Z</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>CC(CN1CCOC1C(C)C)OC(C)=O</moldb-smiles> <moldb-formula>C11H21NO3</moldb-formula> <moldb-inchi>InChI=1/C11H21NO3/c1-8(2)11-12(5-6-14-11)7-9(3)15-10(4)13/h8-9,11H,5-7H2,1-4H3</moldb-inchi> <moldb-inchikey>DUHSPQJOOYPANP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.293</moldb-average-mass> <moldb-mono-mass type="decimal">215.1521435</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM086154</chemdb-id> <dsstox-id>DTXSID80943249</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051321</susdat-id> <iupac nil="true"/> <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>Azolidines</klass> <subklass>Oxazolidines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141965</sync-id> <structure-inchikey>DUHSPQJOOYPANP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000004008100000000000000000000000000000000080000000400000010000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000a08000000001000000080000000000000000002100000000000000000000000000000201000280000000000000005000100000c0000000000000000000000000000000000000000000000000000000000000000000008000000000000020000000000000000000008000000000000000000000000002000000000000020000000000000000000000000000000000000000080000000000000000000000000420000000000000000000000002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`������� ������`�������`�������`�������`�������(�������(�������`�������(������������������������������� �� ������ � ���(����B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:07Z</structure-indexed-at> </compound>