TL;DR: 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol (CAS 135818-90-5) is a chemical compound with molecular formula C8H15NO and molecular weight 141.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-6-azabicyclo[3.2.1]octan-3-ol
Also Known As: 6-methyl-6-azabicyclo[3.2.1]octan-3-ol, exo-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, endo-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, (1R,3R,5S)-6-methyl-6-azabicyclo[3.2.1]octan-3-ol, (1R,3S,5S)-6-methyl-6-azabicyclo[3.2.1]octan-3-ol
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.11537 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 23.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 141.11537 Da |
| Heavy Atoms | 10 |
| Complexity | 137.0 |
| SMILES | CN1CC2CC1CC(C2)O |
| InChIKey | IDWZGBKJEBPGOF-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol. With a topological polar surface area (TPSA) of 23.5 Ų, 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is 135818-90-5.
The molecular formula of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is C8H15NO.
The molecular weight of 6-Methyl-6-azabicyclo[3.2.1]octan-3-ol is 141.11537 g/mol.
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