N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide (CHEM281401)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 21:14:59 UTC | ||||||||
| Update Date | 2026-08-27 21:14:59 UTC | ||||||||
| Accession Number | CHEM281401 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. The compound has the chemical formula C12H20N2O and an average molecular weight of 208.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H20N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 208.158 g/mol | ||||||||
| CAS Registry Number | 15398-93-3 | ||||||||
| IUPAC Name | N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC(=O)NCC#CCN1CCCC1 | ||||||||
| InChI Identifier | InChI=1S/C12H20N2O/c1-2-7-12(15)13-8-3-4-9-14-10-5-6-11-14/h2,5-11H2,1H3,(H,13,15) | ||||||||
| InChI Key | UHUPGWYNELTGDN-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
