TL;DR: Propionamide, N-(1-adamantyl)-3-(dimethylamino)- (CAS 73917-96-1) is a chemical compound with molecular formula C15H26N2O and molecular weight 250.20451 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-adamantyl)-3-(dimethylamino)propanamide
Also Known As: N-(1-Adamantyl)-3-(dimethylamino)propionamide, Propionamide, N-(1-adamantyl)-3-(dimethylamino)-, N-(1-adamantyl)-3-(dimethylamino)propanamide, 3-(dimethylamino)-N-[(3r)-adamantan-1-yl]propanamide, N-(Adamantan-1-yl)-N~3~,N~3~-dimethyl-beta-alaninamide
| Molecular Formula | C15H26N2O |
| Molecular Weight | 250.20451 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 250.20451 Da |
| Heavy Atoms | 18 |
| Complexity | 296.0 |
| SMILES | CN(C)CCC(=O)NC12CC3CC(C1)CC(C3)C2 |
| InChIKey | JNIOKNPUIGUBAT-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propionamide, N-(1-adamantyl)-3-(dimethylamino)-. With a topological polar surface area (TPSA) of 32.3 Ų, Propionamide, N-(1-adamantyl)-3-(dimethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propionamide, N-(1-adamantyl)-3-(dimethylamino)- 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 Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is 73917-96-1.
The molecular formula of Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is C15H26N2O.
The molecular weight of Propionamide, N-(1-adamantyl)-3-(dimethylamino)- is 250.20451 g/mol.
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