TL;DR: N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide (CAS 10207-07-5) is a chemical compound with molecular formula C16H21NO and molecular weight 243.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenyl-1-bicyclo[2.2.2]octanyl)acetamide
Also Known As: N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide, N-(4-phenyl-1-bicyclo[2.2.2]octanyl)acetamide, Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)-, N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide, N-{4-phenylbicyclo[2.2.2]octan-1-yl}acetamide
| Molecular Formula | C16H21NO |
| Molecular Weight | 243.16231 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 243.16231 Da |
| Heavy Atoms | 18 |
| Complexity | 305.0 |
| SMILES | CC(=O)NC12CCC(CC1)(CC2)C3=CC=CC=C3 |
| InChIKey | VMPACSDMLBCXKA-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is 10207-07-5.
The molecular formula of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is C16H21NO.
The molecular weight of N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide is 243.16231 g/mol.
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