TL;DR: methyl N-(cyclopentylcarbamoyl)-L-valinate (CAS 1173682-23-9) is a chemical compound with molecular formula C12H22N2O3 and molecular weight 242.16304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate
Also Known As: methyl N-(cyclopentylcarbamoyl)-L-valinate, (S)-methyl 2-(3-cyclopentylureido)-3-methylbutanoate, methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.16304 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 242.16304 Da |
| Heavy Atoms | 17 |
| Complexity | 273.0 |
| SMILES | CC(C)[C@@H](C(=O)OC)NC(=O)NC1CCCC1 |
| InChIKey | MUQLTMQFLWKVBS-JTQLQIEISA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-(cyclopentylcarbamoyl)-L-valinate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-(cyclopentylcarbamoyl)-L-valinate. Following Lipinski's Rule of Five, methyl N-(cyclopentylcarbamoyl)-L-valinate 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 N-(cyclopentylcarbamoyl)-L-valinate is 1173682-23-9.
The molecular formula of methyl N-(cyclopentylcarbamoyl)-L-valinate is C12H22N2O3.
The molecular weight of methyl N-(cyclopentylcarbamoyl)-L-valinate is 242.16304 g/mol.
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