Doxpicomine (CHEM137002)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-15 17:21:23 UTC | ||||||||
| Update Date | 2026-08-18 19:38:34 UTC | ||||||||
| Accession Number | CHEM137002 | ||||||||
| Identification | |||||||||
| Common Name | Doxpicomine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Doxpicomine is an organic nitrogen compound with the formula C12H18N2O2 and an average molecular weight of 222.29 g/mol. Doxpicomine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H18N2O2 | ||||||||
| Average Molecular Mass | 222.288 g/mol | ||||||||
| Monoisotopic Mass | 222.137 g/mol | ||||||||
| CAS Registry Number | 62904-71-6 | ||||||||
| IUPAC Name | (1R)-1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)[C@H](C1COCOC1)C1=CN=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C12H18N2O2/c1-14(2)12(10-4-3-5-13-6-10)11-7-15-9-16-8-11/h3-6,11-12H,7-9H2,1-2H3/t12-/m0/s1 | ||||||||
| InChI Key | SMZVRZPJXBGNFT-LBPRGKRZSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
