(1-pent-4-en-2-ynyl-4-phenylpiperidin-4-yl) propanoate (CHEM314507)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:55:58 UTC | ||||||||
| Update Date | 2026-08-29 16:55:58 UTC | ||||||||
| Accession Number | CHEM314507 | ||||||||
| Identification | |||||||||
| Common Name | (1-pent-4-en-2-ynyl-4-phenylpiperidin-4-yl) propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-pent-4-en-2-ynyl-4-phenylpiperidin-4-yl) propanoate is a chemical compound with the formula C19H23NO2. It has an average molecular weight of 297.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H23NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 297.173 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-pent-4-en-2-ynyl-4-phenylpiperidin-4-yl) propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(=O)OC1(CCN(CC1)CC#CC=C)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C19H23NO2/c1-3-5-9-14-20-15-12-19(13-16-20,22-18(21)4-2)17-10-7-6-8-11-17/h3,6-8,10-11H,1,4,12-16H2,2H3 | ||||||||
| InChI Key | ZDHLUNBFXKPDSM-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 | ||||||||
