TL;DR: 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile (CAS 1212452-37-3) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]acetonitrile
Also Known As: 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile, 2-[[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]acetonitrile, Threo-N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-(methyl)aminoacetonitrile
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.12627 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 47.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 204.12627 Da |
| Heavy Atoms | 15 |
| Complexity | 227.0 |
| SMILES | C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)CC#N |
| InChIKey | HNYFAXKSWRDTSJ-PWSUYJOCSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile. With a topological polar surface area (TPSA) of 47.3 Ų, 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile is 1212452-37-3.
The molecular formula of 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile is C12H16N2O.
The molecular weight of 2-(((1R,2R)-1-hydroxy-1-phenylpropan-2-yl)(methyl)amino)acetonitrile is 204.12627 g/mol.
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