TL;DR: 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea (CAS 1193387-84-6) is a chemical compound with molecular formula C13H19N3O2 and molecular weight 249.14772 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[benzyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
Also Known As: 1-{2-[benzyl(methyl)amino]acetyl}-3-ethylurea, 1-(2-[benzyl(methyl)amino]acetyl)-3-ethylurea, 2-[benzyl(methyl)amino]-N-(ethylcarbamoyl)acetamide, AB01320844-02, 2-(benzyl-methyl-amino)-N-(ethylcarbamoyl)acetamide
| Molecular Formula | C13H19N3O2 |
| Molecular Weight | 249.14772 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 249.14772 Da |
| Heavy Atoms | 18 |
| Complexity | 275.0 |
| SMILES | CCNC(=O)NC(=O)CN(C)CC1=CC=CC=C1 |
| InChIKey | LKQHDGWEUIDOJA-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea. Following Lipinski's Rule of Five, 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea 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 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea is 1193387-84-6.
The molecular formula of 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea is C13H19N3O2.
The molecular weight of 1-{2-[Benzyl(methyl)amino]acetyl}-3-ethylurea is 249.14772 g/mol.
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