2-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide (CHEM300111)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:42:11 UTC | ||||||||
| Update Date | 2026-08-28 21:42:11 UTC | ||||||||
| Accession Number | CHEM300111 | ||||||||
| Identification | |||||||||
| Common Name | 2-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 296.210 g/mol | ||||||||
| CAS Registry Number | 94253-07-3 | ||||||||
| IUPAC Name | 2-morpholin-4-yl-n-(1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C2CCC(O1)(C(C2)NC(=O)CN3CCOCC3)C)C | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | AZRBPFMOOFRFRA-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
