1,3,3-trimethyl-2-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-2-ol (CHEM315872)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:42:51 UTC | ||||||||
| Update Date | 2026-08-29 18:42:51 UTC | ||||||||
| Accession Number | CHEM315872 | ||||||||
| Identification | |||||||||
| Common Name | 1,3,3-trimethyl-2-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,3,3-trimethyl-2-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-2-ol is a chemical compound with the formula C19H31NO. It has an average molecular weight of 289.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H31NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 289.241 g/mol | ||||||||
| CAS Registry Number | 49832-44-2 | ||||||||
| IUPAC Name | 1,3,3-trimethyl-2-(4-piperidin-1-ylbut-2-ynyl)bicyclo[2.2.1]heptan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C2CCC(C2)(C1(CC#CCN3CCCCC3)O)C)C | ||||||||
| InChI Identifier | InChI=1S/C19H31NO/c1-17(2)16-9-11-18(3,15-16)19(17,21)10-5-8-14-20-12-6-4-7-13-20/h16,21H,4,6-7,9-15H2,1-3H3 | ||||||||
| InChI Key | SFAKAJJMWNPZKN-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
