N-butyl-n-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide (CHEM310986)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 12:20:09 UTC | ||||||||
| Update Date | 2026-08-29 12:20:09 UTC | ||||||||
| Accession Number | CHEM310986 | ||||||||
| Identification | |||||||||
| Common Name | N-butyl-n-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-butyl-n-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide is a chemical compound with the formula C18H31NO2. It has an average molecular weight of 293.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H31NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 293.235 g/mol | ||||||||
| CAS Registry Number | 28939-71-1 | ||||||||
| IUPAC Name | N-butyl-n-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-oxopentanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN(CC1C(C2CCC1C2)C)C(=O)CCC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C18H31NO2/c1-4-5-10-19(18(21)9-6-13(2)20)12-17-14(3)15-7-8-16(17)11-15/h14-17H,4-12H2,1-3H3 | ||||||||
| InChI Key | HZQOSOLGGCBLAT-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 | ||||||||
