TL;DR: ethyl (1R)-2-hydroxy-1-phenylethylcarbamate (CAS 108493-65-8) is a chemical compound with molecular formula C11H15NO3 and molecular weight 209.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
Also Known As: ethyl (1R)-2-hydroxy-1-phenylethylcarbamate, ethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate, J1.420.458J, Ethyl hydrogen (2-hydroxy-1-phenylethyl)carbonimidate, [(R)-1-Phenyl-2-hydroxyethyl]carbamic acid ethyl ester
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.1052 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 209.1052 Da |
| Heavy Atoms | 15 |
| Complexity | 190.0 |
| SMILES | CCOC(=O)N[C@@H](CO)C1=CC=CC=C1 |
| InChIKey | GGXTXKPEZSYEOB-JTQLQIEISA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl (1R)-2-hydroxy-1-phenylethylcarbamate. With a topological polar surface area (TPSA) of 58.6 Ų, ethyl (1R)-2-hydroxy-1-phenylethylcarbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ethyl (1R)-2-hydroxy-1-phenylethylcarbamate has 2 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 ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is 108493-65-8.
The molecular formula of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is C11H15NO3.
The molecular weight of ethyl (1R)-2-hydroxy-1-phenylethylcarbamate is 209.1052 g/mol.
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