TL;DR: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide (CAS 134869-61-7) 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.
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide
Also Known As: N-(1-azabicyclo[2.2.2]oct-8-yl)acetamide, n-(3r)-1-azabicyclo[2.2.2]oct-3-yl-acetamide, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.12627 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 168.12627 Da |
| Heavy Atoms | 12 |
| Complexity | 185.0 |
| SMILES | CC(=O)N[C@H]1CN2CCC1CC2 |
| InChIKey | USNCYWOZRFYMOR-VIFPVBQESA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide. With a topological polar surface area (TPSA) of 32.3 Ų, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide 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 N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is 134869-61-7.
The molecular formula of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is C9H16N2O.
The molecular weight of N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]acetamide is 168.12627 g/mol.
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