1-[8-[(e)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one (CHEM320077)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:10:56 UTC | ||||||||
| Update Date | 2026-08-30 01:10:56 UTC | ||||||||
| Accession Number | CHEM320077 | ||||||||
| Identification | |||||||||
| Common Name | 1-[8-[(e)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[8-[(e)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one is a chemical compound with the formula C20H28N2O2. It has an average molecular weight of 328.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H28N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 328.215 g/mol | ||||||||
| CAS Registry Number | 63977-70-8 | ||||||||
| IUPAC Name | 1-[8-[(e)-3-(4-ethoxyphenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]propan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)N1CC2CCC(C1)N2CC=CC3=CC=C(C=C3)OCC | ||||||||
| InChI Identifier | InChI=1S/C20H28N2O2/c1-3-20(23)21-14-17-9-10-18(15-21)22(17)13-5-6-16-7-11-19(12-8-16)24-4-2/h5-8,11-12,17-18H,3-4,9-10,13-15H2,1-2H3/b6-5+ | ||||||||
| InChI Key | IZHBNGWJQRGLSY-AATRIKPKSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
