TL;DR: N-Phenyl 2-(BOC-amino)propanamide (CAS 126787-11-9) is a chemical compound with molecular formula C14H20N2O3 and molecular weight 264.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate
Also Known As: N-Phenyl 2-(BOC-amino)propanamide, Tert-butyl N-[1-(phenylcarbamoyl)ethyl]carbamate, tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate, tert-Butyl (1-oxo-1-(phenylamino)propan-2-yl)carbamate, tert-butyl N-(2-anilino-1-methyl-2-oxo-ethyl)carbamate
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.1474 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 264.1474 Da |
| Heavy Atoms | 19 |
| Complexity | 317.0 |
| SMILES | CC(C(=O)NC1=CC=CC=C1)NC(=O)OC(C)(C)C |
| InChIKey | OUOCJOYAOSCKKP-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Phenyl 2-(BOC-amino)propanamide. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Phenyl 2-(BOC-amino)propanamide. Following Lipinski's Rule of Five, N-Phenyl 2-(BOC-amino)propanamide 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 N-Phenyl 2-(BOC-amino)propanamide is 126787-11-9.
The molecular formula of N-Phenyl 2-(BOC-amino)propanamide is C14H20N2O3.
The molecular weight of N-Phenyl 2-(BOC-amino)propanamide is 264.1474 g/mol.
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