TL;DR: 2-cyano-N-[(1R)-1-phenylethyl]acetamide (CAS 1202405-40-0) is a chemical compound with molecular formula C11H12N2O and molecular weight 188.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyano-N-[(1R)-1-phenylethyl]acetamide
Also Known As: (R)-2-Cyano-N-(1-phenylethyl)acetamide, starbld0002703, 2-cyano-N-[(1R)-1-phenylethyl]acetamide, N-[(R)-1-Phenylethyl]-2-cyanoacetamide, J3.521.863G
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.09496 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 188.09496 Da |
| Heavy Atoms | 14 |
| Complexity | 235.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NC(=O)CC#N |
| InChIKey | RZFUCBLCIHIKHV-SECBINFHSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-cyano-N-[(1R)-1-phenylethyl]acetamide. With a topological polar surface area (TPSA) of 52.9 Ų, 2-cyano-N-[(1R)-1-phenylethyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-cyano-N-[(1R)-1-phenylethyl]acetamide 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 2-cyano-N-[(1R)-1-phenylethyl]acetamide is 1202405-40-0.
The molecular formula of 2-cyano-N-[(1R)-1-phenylethyl]acetamide is C11H12N2O.
The molecular weight of 2-cyano-N-[(1R)-1-phenylethyl]acetamide is 188.09496 g/mol.
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