4-methyl-2,6-dioxo-4-propylpiperidine-3,5-dicarbonitrile (CHEM276717)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 20:48:05 UTC | ||||||||
| Update Date | 2026-08-26 20:48:05 UTC | ||||||||
| Accession Number | CHEM276717 | ||||||||
| Identification | |||||||||
| Common Name | 4-methyl-2,6-dioxo-4-propylpiperidine-3,5-dicarbonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methyl-2,6-dioxo-4-propylpiperidine-3,5-dicarbonitrile belongs to the piperidinones, a subclass of piperidines within the organic compounds. This organoheterocyclic compound has the chemical formula C11H13N3O2 and an average molecular weight of 219.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H13N3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 219.101 g/mol | ||||||||
| CAS Registry Number | 64635-91-2 | ||||||||
| IUPAC Name | 4-methyl-2,6-dioxo-4-propylpiperidine-3,5-dicarbonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1(C(C(=O)NC(=O)C1C#N)C#N)C | ||||||||
| InChI Identifier | InChI=1S/C11H13N3O2/c1-3-4-11(2)7(5-12)9(15)14-10(16)8(11)6-13/h7-8H,3-4H2,1-2H3,(H,14,15,16) | ||||||||
| InChI Key | QZTFQQBYBVMLFQ-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
