TL;DR: 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane (CAS 63990-42-1) is a chemical compound with molecular formula C10H18N2O and molecular weight 182.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
Also Known As: KST-1B7025, 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-propionyl-, 5-23-03-00461 (Beilstein Handbook Reference), 8-Methyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.1419 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 182.1419 Da |
| Heavy Atoms | 13 |
| Complexity | 203.0 |
| SMILES | CCC(=O)N1CC2CCC(C1)N2C |
| InChIKey | LJFYKIBJGUDIHL-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane. With a topological polar surface area (TPSA) of 23.6 Ų, 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-3-propionyl-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-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is 63990-42-1.
The molecular formula of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is C10H18N2O.
The molecular weight of 8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane is 182.1419 g/mol.
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