1-(2,4-Dimethyl-2-(isobutyl)-1-oxopentyl)pyrrolidine (CHEM077168)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 17:39:25 UTC | ||||||||
| Update Date | 2026-04-04 17:39:25 UTC | ||||||||
| Accession Number | CHEM077168 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,4-Dimethyl-2-(isobutyl)-1-oxopentyl)pyrrolidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,4-Dimethyl-2-(isobutyl)-1-oxopentyl)pyrrolidine belongs to the n-acylpyrrolidines, a subclass of pyrrolidines within the organic compounds. It is an organoheterocyclic compound with the formula C15H29N1O1 and an average molecular weight of 239.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H29N1O1 | ||||||||
| Average Molecular Mass | 239.403 g/mol | ||||||||
| Monoisotopic Mass | 239.225 g/mol | ||||||||
| CAS Registry Number | 94333-40-1 | ||||||||
| IUPAC Name | 2,4-dimethyl-2-(2-methylpropyl)-1-pyrrolidin-1-ylpentan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)CC(C)(CC(C)C)C(=O)N1CCCC1 | ||||||||
| InChI Identifier | InChI=1S/C15H29NO/c1-12(2)10-15(5,11-13(3)4)14(17)16-8-6-7-9-16/h12-13H,6-11H2,1-5H3 | ||||||||
| InChI Key | LMXPSAJVSIPGBP-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 | ||||||||
