3-(2-methylpiperidin-1-yl)propyl 2-(4-methoxyphenyl)acetate (CHEM310450)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:39:13 UTC | ||||||||
| Update Date | 2026-08-29 11:39:13 UTC | ||||||||
| Accession Number | CHEM310450 | ||||||||
| Identification | |||||||||
| Common Name | 3-(2-methylpiperidin-1-yl)propyl 2-(4-methoxyphenyl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(2-methylpiperidin-1-yl)propyl 2-(4-methoxyphenyl)acetate is a chemical compound with the formula C18H27NO3. It has an average molecular weight of 305.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H27NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 305.199 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(2-methylpiperidin-1-yl)propyl 2-(4-methoxyphenyl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CCCCN1CCCOC(=O)CC2=CC=C(C=C2)OC | ||||||||
| InChI Identifier | InChI=1S/C18H27NO3/c1-15-6-3-4-11-19(15)12-5-13-22-18(20)14-16-7-9-17(21-2)10-8-16/h7-10,15H,3-6,11-14H2,1-2H3 | ||||||||
| InChI Key | OTIWXOMAOLQBPE-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
