TL;DR: Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate (CAS 1173672-21-3) is a chemical compound with molecular formula C15H22N2O3 and molecular weight 278.16306 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate
Also Known As: (2R)-methyl 3-methyl-2-(3-(o-tolyl)ureido)pentanoate, methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate
| Molecular Formula | C15H22N2O3 |
| Molecular Weight | 278.16306 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 278.16306 Da |
| Heavy Atoms | 20 |
| Complexity | 333.0 |
| SMILES | CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1C |
| InChIKey | IHOSGTKVACVNQI-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate. Following Lipinski's Rule of Five, Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate 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 Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate is 1173672-21-3.
The molecular formula of Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate is C15H22N2O3.
The molecular weight of Methyl 3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoate is 278.16306 g/mol.
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