TL;DR: 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane (CAS 63978-07-4) is a chemical compound with molecular formula C9H16N2O and molecular weight 168.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
Also Known As: 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane, 8-Acetyl-3-methyl-3,8-diazabicyclo[3.2.1]octane, 5-23-03-00461 (Beilstein Handbook Reference), 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-ACETYL-3-METHYL-
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.12627 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.12627 Da |
| Heavy Atoms | 12 |
| Complexity | 191.0 |
| SMILES | CC(=O)N1C2CCC1CN(C2)C |
| InChIKey | SWUJAINMZHBCAY-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane has 0 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 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is 63978-07-4.
The molecular formula of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is C9H16N2O.
The molecular weight of 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane is 168.12627 g/mol.
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