2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone (CHEM315483)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:15:44 UTC | ||||||||
| Update Date | 2026-08-29 18:15:44 UTC | ||||||||
| Accession Number | CHEM315483 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone is a chemical compound with the formula C19H28N2O. It has an average molecular weight of 300.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H28N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 300.220 g/mol | ||||||||
| CAS Registry Number | 63990-63-6 | ||||||||
| IUPAC Name | 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C)C1=CC=C(C=C1)CC(=O)N2C3CCC2CN(C3)C | ||||||||
| InChI Identifier | InChI=1S/C19H28N2O/c1-4-14(2)16-7-5-15(6-8-16)11-19(22)21-17-9-10-18(21)13-20(3)12-17/h5-8,14,17-18H,4,9-13H2,1-3H3 | ||||||||
| InChI Key | QVKYEWPCINBEKF-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
