TL;DR: 2-(ethylamino)-N-(4-methylphenyl)propanamide (CAS 1008058-07-8) is a chemical compound with molecular formula C12H18N2O and molecular weight 206.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(ethylamino)-N-(4-methylphenyl)propanamide
Also Known As: 2-(ethylamino)-N-(4-methylphenyl)propanamide, 2-(ethylamino)-N-(p-tolyl)propanamide, 2-ethylamino-N-(4-methylphenyl)propanamide, G20174
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.1419 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 206.1419 Da |
| Heavy Atoms | 15 |
| Complexity | 198.0 |
| SMILES | CCNC(C)C(=O)NC1=CC=C(C=C1)C |
| InChIKey | NWIGWRRGIBDVBP-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(ethylamino)-N-(4-methylphenyl)propanamide. With a topological polar surface area (TPSA) of 41.1 Ų, 2-(ethylamino)-N-(4-methylphenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(ethylamino)-N-(4-methylphenyl)propanamide 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 2-(ethylamino)-N-(4-methylphenyl)propanamide is 1008058-07-8.
The molecular formula of 2-(ethylamino)-N-(4-methylphenyl)propanamide is C12H18N2O.
The molecular weight of 2-(ethylamino)-N-(4-methylphenyl)propanamide is 206.1419 g/mol.
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