348845 <common-name>[4-[(2,2,6,6-tetramethylpiperidine-4-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate</common-name> <description>[4-[(2,2,6,6-tetramethylpiperidine-4-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate is a compound with the formula C28H50N2O4. It has an average molecular weight of 478.70 g/mol.</description> <cas>70851-59-1</cas> <pubchem-id>116912</pubchem-id> <chemical-formula>C28H50N2O4</chemical-formula> <weight>478.7</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">2026-08-31T13:03:01Z</created-at> <updated-at type="dateTime">2026-08-31T13:03:01Z</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(CC(CC(N1)(C)C)C(=O)OCC2CCC(CC2)COC(=O)C3CC(NC(C3)(C)C)(C)C)C</moldb-smiles> <moldb-formula>C28H50N2O4</moldb-formula> <moldb-inchi>InChI=1S/C28H50N2O4/c1-25(2)13-21(14-26(3,4)29-25)23(31)33-17-19-9-11-20(12-10-19)18-34-24(32)22-15-27(5,6)30-28(7,8)16-22/h19-22,29-30H,9-18H2,1-8H3</moldb-inchi> <moldb-inchikey>UNMMDHHDJHWFNS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">478.3770581</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM344738</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-[(2,2,6,6-tetramethylpiperidine-4-carbonyl)oxymethyl]cyclohexyl]methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Piperidinecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299173</sync-id> <structure-inchikey>UNMMDHHDJHWFNS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000000000000010000000000010000000000000000080000000000000400000000000000000000000000000010000000000000004000002000000000000000001000000000020000001000100000000000000000000000000010000000000001800000000000000020000000000020000000000100000000048000000000000200000800000000000000000000000000000000020000000020004000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000080000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> 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AAABAwYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAF BgAFBwAFCAADCQAJCigCCQsgCwwADA0ADQ4ADg8ADxAAEBEAERIAEBMAExQA FBUgFRYoAhUXABcYABgZABkaABobABscABsdABseABkfABkgAAEhAAYBABIN ABwXAEIDAAAABgEGBQQDAgYODxAREg0GGBkaGxwXFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:47:05Z</structure-indexed-at> </compound>