![3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane structure](/static/products/1038/1038818-17-5.webp)
3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
TL;DR: 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane (CAS 1038818-17-5) is a chemical compound with molecular formula C14H20NO3+ and molecular weight 250.14432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) furan-2-carboxylate
Also Known As: 3-(2-furoyloxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane, 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane, 3-(FURAN-2-CARBONYLOXY)-8,8-DIMETHYL-8-AZABICYCLO[3.2.1]OCTAN-8-IUM, (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-3-yl) Furan-2-carboxylate, (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) furan-2-carboxylate
Technical Specifications
| Molecular Formula | C14H20NO3+ |
| Molecular Weight | 250.14432 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 250.14432 Da |
| Heavy Atoms | 18 |
| Complexity | 326.0 |
| SMILES | C[N+]1(C2CCC1CC(C2)OC(=O)C3=CC=CO3)C |
| InChIKey | IYJCPWYAJVDLMI-UHFFFAOYSA-N |
Chemical Property Profile of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
Property Insights of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane. With a topological polar surface area (TPSA) of 39.4 Ų, 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane?
The CAS number of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane is 1038818-17-5.
What is the molecular formula of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane?
The molecular formula of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane is C14H20NO3+.
What is the molecular weight of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane?
The molecular weight of 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane is 250.14432 g/mol.
Where can I buy 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane?
You can request a quote for 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane?
Yes, CoreyChem provides custom synthesis services for 3-[(2-Furanylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.