Showing Compound Card for 1-[(4-Methylfuran-2-yl)methyl]pyrrolidine (CDB006371)
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| Version | 1.0 | |||||||||||||||
| Created at | 2021-01-13 17:43:15 UTC | |||||||||||||||
| Updated at | 2021-01-13 17:43:16 UTC | |||||||||||||||
| CannabisDB ID | CDB006371 | |||||||||||||||
| Secondary Accession Numbers | Not Available | |||||||||||||||
| Cannabis Compound Identification | ||||||||||||||||
| Common Name | 1-[(4-Methylfuran-2-yl)methyl]pyrrolidine | |||||||||||||||
| Description | 1-[(4-Methylfuran-2-yl)methyl]pyrrolidine or 1-[(4-Methyl-2-furanyl)methyl]pyrrolidine belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. 1-[(4-Methylfuran-2-yl)methyl]pyrrolidine is a moderately basic compound (based on its pKa). 1-[(4-Methylfuran-2-yl)methyl]pyrrolidine is formed during the combustion of cannabis and it can be found in cannabis smoke. | |||||||||||||||
| Structure |  | |||||||||||||||
| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C10H15NO | |||||||||||||||
| Average Molecular Weight | 165.236 | |||||||||||||||
| Monoisotopic Molecular Weight | 165.115364107 | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | CC1=COC(CN2CCCC2)=C1 | |||||||||||||||
| InChI Identifier | InChI=1S/C10H15NO/c1-9-6-10(12-8-9)7-11-4-2-3-5-11/h6,8H,2-5,7H2,1H3 | |||||||||||||||
| InChI Key | JYXNFTHYADHJQB-UHFFFAOYSA-N | |||||||||||||||
| Chemical Taxonomy | ||||||||||||||||
| Description | Belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. | |||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||
| Super Class | Organic nitrogen compounds | |||||||||||||||
| Class | Organonitrogen compounds | |||||||||||||||
| Sub Class | Amines | |||||||||||||||
| Direct Parent | Aralkylamines | |||||||||||||||
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| Substituents |
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| Molecular Framework | Aromatic heteromonocyclic compounds | |||||||||||||||
| External Descriptors | Not Available | |||||||||||||||
| Ontology | ||||||||||||||||
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| Physical Properties | ||||||||||||||||
| State | Not Available | |||||||||||||||
| Experimental Properties |
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| Pathways | Not Available | |||||||||||||||
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| Enzymes | Not Available | |||||||||||||||
| Transporters | Not Available | |||||||||||||||
| Metal Bindings | Not Available | |||||||||||||||
| Receptors | Not Available | |||||||||||||||
| Transcriptional Factors | Not Available | |||||||||||||||
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| HMDB ID | Not Available | |||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||
| FoodDB ID | Not Available | |||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||
| Chemspider ID | 70898456 | |||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||
| BiGG ID | Not Available | |||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||
| METLIN ID | Not Available | |||||||||||||||
| PubChem Compound | 89253938 | |||||||||||||||
| PDB ID | Not Available | |||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||
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| General References | Not Available | |||||||||||||||