TL;DR: (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide (CAS 157811-80-8) is a chemical compound with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2R)-1-hydroxypropan-2-yl]benzamide
Also Known As: N-Benzoyl-D-alaninol, (R)-n-(1-hydroxypropan-2-yl)benzamide, (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide, N-[(2R)-1-hydroxypropan-2-yl]benzamide, Benzamide, N-[(1R)-2-hydroxy-1-methylethyl]-
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.09464 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 179.09464 Da |
| Heavy Atoms | 13 |
| Complexity | 164.0 |
| SMILES | C[C@H](CO)NC(=O)C1=CC=CC=C1 |
| InChIKey | RGVIMILWECPVOH-MRVPVSSYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide. With a topological polar surface area (TPSA) of 49.3 Ų, (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide has 2 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 (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide is 157811-80-8.
The molecular formula of (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide is C10H13NO2.
The molecular weight of (R) N-(2-Hydroxy-1-methyl-ethyl)-benzamide is 179.09464 g/mol.
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