TL;DR: (1S 2S)-(+)-Pseudoephedrinepropionamide& (CAS 159213-03-3) is a chemical compound with molecular formula C13H19NO2 and molecular weight 221.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide
Also Known As: (1S,2S)-(+)-Pseudoephedrinepropionamide, (1S 2S)-(+)-PSEUDOEPHEDRINEPROPIONAMIDE&, N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide, N-(1-hydroxy-1-phenyl-propan-2-yl)-N-methyl-propanamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl propionamide
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.14159 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 221.14159 Da |
| Heavy Atoms | 16 |
| Complexity | 224.0 |
| SMILES | CCC(=O)N(C)C(C)C(C1=CC=CC=C1)O |
| InChIKey | NOUIRZGGWSLLAJ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S 2S)-(+)-Pseudoephedrinepropionamide&. With a topological polar surface area (TPSA) of 40.5 Ų, (1S 2S)-(+)-Pseudoephedrinepropionamide& exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S 2S)-(+)-Pseudoephedrinepropionamide& 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 (1S 2S)-(+)-Pseudoephedrinepropionamide& is 159213-03-3.
The molecular formula of (1S 2S)-(+)-Pseudoephedrinepropionamide& is C13H19NO2.
The molecular weight of (1S 2S)-(+)-Pseudoephedrinepropionamide& is 221.14159 g/mol.
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