TL;DR: 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- (CAS 63977-69-5) is a chemical compound with molecular formula C12H20N2O2 and molecular weight 224.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
Also Known As: diethyl-methyl-phenylazanium bromide, 3,8-Dipropionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl-, 5-23-03-00460 (Beilstein Handbook Reference), 3,8-Dipropionyl-3,8-diazabicyclo[3.2.1]octane
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.15248 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 224.15248 Da |
| Heavy Atoms | 16 |
| Complexity | 289.0 |
| SMILES | CCC(=O)N1CC2CCC(C1)N2C(=O)CC |
| InChIKey | AFIXAFUSSQHYKM-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl-. With a topological polar surface area (TPSA) of 40.6 Ų, 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- 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 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- is 63977-69-5.
The molecular formula of 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- is C12H20N2O2.
The molecular weight of 3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl- is 224.15248 g/mol.
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