3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione (CHEM300011)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:36:20 UTC | ||||||||
| Update Date | 2026-08-28 21:36:20 UTC | ||||||||
| Accession Number | CHEM300011 | ||||||||
| Identification | |||||||||
| Common Name | 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the chemical formula C16H27N3O2 and an average molecular weight of 293.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H27N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 293.210 g/mol | ||||||||
| CAS Registry Number | 101426-85-1 | ||||||||
| IUPAC Name | 3-cyclohexyl-5-(diethylamino)-1,6-dimethylpyrimidine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C1=C(N(C(=O)N(C1=O)C2CCCCC2)C)C | ||||||||
| InChI Identifier | InChI=1S/C16H27N3O2/c1-5-18(6-2)14-12(3)17(4)16(21)19(15(14)20)13-10-8-7-9-11-13/h13H,5-11H2,1-4H3 | ||||||||
| InChI Key | BWCCWHHYJFNKHN-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
