TL;DR: methyl N-(cyclopentylcarbamoyl)-D-alaninate (CAS 1173681-12-3) is a chemical compound with molecular formula C10H18N2O3 and molecular weight 214.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-(cyclopentylcarbamoylamino)propanoate
Also Known As: methyl N-(cyclopentylcarbamoyl)-D-alaninate, (R)-methyl 2-(3-cyclopentylureido)propanoate, methyl (2R)-2-(cyclopentylcarbamoylamino)propanoate
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.13174 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.13174 Da |
| Heavy Atoms | 15 |
| Complexity | 237.0 |
| SMILES | C[C@H](C(=O)OC)NC(=O)NC1CCCC1 |
| InChIKey | GAWBVIWWJOQCNH-SSDOTTSWSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-(cyclopentylcarbamoyl)-D-alaninate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-(cyclopentylcarbamoyl)-D-alaninate. Following Lipinski's Rule of Five, methyl N-(cyclopentylcarbamoyl)-D-alaninate 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)-D-alaninate is 1173681-12-3.
The molecular formula of methyl N-(cyclopentylcarbamoyl)-D-alaninate is C10H18N2O3.
The molecular weight of methyl N-(cyclopentylcarbamoyl)-D-alaninate is 214.13174 g/mol.
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