TL;DR: Acetamide, N-(2-bromoallyl)-N-cyclohexyl- (CAS 102585-32-0) is a chemical compound with molecular formula C11H18BrNO and molecular weight 259.0572 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide
Also Known As: N-Cyclohexyl-N-(2-bromoallyl)acetamide, ACETAMIDE, N-(2-BROMOALLYL)-N-CYCLOHEXYL-, N-(2-Bromoallyl)-N-cyclohexylacetamide, N-(2-bromoallyl)-N-cyclohexyl-acetamide, N-(2-bromoprop-2-enyl)-N-cyclohexylacetamide
| Molecular Formula | C11H18BrNO |
| Molecular Weight | 259.0572 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 259.0572 Da |
| Heavy Atoms | 14 |
| Complexity | 221.0 |
| SMILES | CC(=O)N(CC(=C)Br)C1CCCCC1 |
| InChIKey | GJHFCBPJJAPYAT-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, N-(2-bromoallyl)-N-cyclohexyl-. With a topological polar surface area (TPSA) of 20.3 Ų, Acetamide, N-(2-bromoallyl)-N-cyclohexyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, N-(2-bromoallyl)-N-cyclohexyl- has 0 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 Acetamide, N-(2-bromoallyl)-N-cyclohexyl- is 102585-32-0.
The molecular formula of Acetamide, N-(2-bromoallyl)-N-cyclohexyl- is C11H18BrNO.
The molecular weight of Acetamide, N-(2-bromoallyl)-N-cyclohexyl- is 259.0572 g/mol.
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