N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide (CHEM294570)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 15:04:10 UTC | ||||||||
| Update Date | 2026-08-28 15:04:10 UTC | ||||||||
| Accession Number | CHEM294570 | ||||||||
| Identification | |||||||||
| Common Name | N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide belongs to the ureas, a subclass of organic carbonic acids and derivatives within the organic compounds. This compound has the chemical formula C15H24N2O2 and an average molecular weight of 264.36 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 264.184 g/mol | ||||||||
| CAS Registry Number | 40556-26-1 | ||||||||
| IUPAC Name | N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C=CCC(CC=C)C(=O)NC(=O)NC1CCCCC1 | ||||||||
| InChI Identifier | InChI=1S/C15H24N2O2/c1-3-8-12(9-4-2)14(18)17-15(19)16-13-10-6-5-7-11-13/h3-4,12-13H,1-2,5-11H2,(H2,16,17,18,19) | ||||||||
| InChI Key | OCVZWUYESCVBOD-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
