![2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol structure](/static/products/1004/100448-10-0.webp)
2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol
TL;DR: 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol (CAS 100448-10-0) is a chemical compound with molecular formula C15H19NO2 and molecular weight 245.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-methyl-8-oxa-11-azatetracyclo[10.3.1.01,9.02,7]hexadeca-2(7),3,5-trien-6-ol
Also Known As: H-2-Mmbfao, 1,3,4,5,6,11a-Hexahydro-2-methyl-2H-3,6a-methanobenzofuro(2,3-c)azocin-10-ol, 11-Methyl-8-oxa-11-azatetracyclo[10.3.1.01,9.02,7]hexadeca-2(7),3,5-trien-6-ol, 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol
Technical Specifications
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.14159 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 245.14159 Da |
| Heavy Atoms | 18 |
| Complexity | 347.0 |
| SMILES | CN1CC2C3(CCCC1C3)C4=C(O2)C(=CC=C4)O |
| InChIKey | GGOHBAJDRFZJLG-UHFFFAOYSA-N |
Chemical Property Profile of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol
Property Insights of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol. With a topological polar surface area (TPSA) of 32.7 Ų, 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol has 1 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 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol?
The CAS number of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol is 100448-10-0.
What is the molecular formula of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol?
The molecular formula of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol is C15H19NO2.
What is the molecular weight of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol?
The molecular weight of 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol is 245.14159 g/mol.
Where can I buy 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol?
You can request a quote for 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol?
Yes, CoreyChem provides custom synthesis services for 2-methyl-1,3,4,5,6,11a-hexahydro-2H-3,6a-methano[1]benzofuro[2,3-c]azocin-10-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.