304218 <common-name>2-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide</common-name> <description>2-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C16H28N2O3 and an average molecular weight of 296.40 g/mol. It is further classified under the superclass of organic acids and derivatives.</description> <cas>94253-07-3</cas> <pubchem-id>24840176</pubchem-id> <chemical-formula>C16H28N2O3</chemical-formula> <weight>296.4</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">2026-08-28T21:42:11Z</created-at> <updated-at type="dateTime">2026-08-28T21:42:11Z</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(C2CCC(O1)(C(C2)NC(=O)CN3CCOCC3)C)C</moldb-smiles> <moldb-formula>C16H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C16H28N2O3/c1-15(2)12-4-5-16(3,21-15)13(10-12)17-14(19)11-18-6-8-20-9-7-18/h12-13H,4-11H2,1-3H3,(H,17,19)</moldb-inchi> <moldb-inchikey>AZRBPFMOOFRFRA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM300111</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-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255359</sync-id> <structure-inchikey>AZRBPFMOOFRFRA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000004000000400800000000000000000000000800000000000000000000000040000000000000000000000000010000000000000000000000000000000001080000000000000002000000000000020800000000000000000000000000000000000010000000000000000000008000000020100020000000004000000100000000048010000000000000000000080200000000000000004000000200020000800008004000000000000000000040000800040004000008000000000000000000000000000000000000000000000000000000000000020000000000000010000000000000040000000000000000480000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������ ������`�������`�������h��������(�������(�������`������� ������`�������`������� ������`�������`�������`�������`������������������������������� � �(� ��� � ��������������������������� �B������������������������ �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:19Z</structure-indexed-at> </compound>