TL;DR: Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate (CAS 1009698-17-2) is a chemical compound with molecular formula C11H20N2O3 and molecular weight 228.1474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate
Also Known As: methyl N-(pyrrolidin-1-ylcarbonyl)valinate, methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate, methyl 3-methyl-2-[(pyrrolidine-1-carbonyl)amino]butanoate
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.1474 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 228.1474 Da |
| Heavy Atoms | 16 |
| Complexity | 260.0 |
| SMILES | CC(C)C(C(=O)OC)NC(=O)N1CCCC1 |
| InChIKey | WRWKOKRJJBECJA-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate. With a topological polar surface area (TPSA) of 58.6 Ų, Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate has 1 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-(pyrrolidine-1-carbonylamino)butanoate is 1009698-17-2.
The molecular formula of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate is C11H20N2O3.
The molecular weight of Methyl 3-methyl-2-(pyrrolidine-1-carbonylamino)butanoate is 228.1474 g/mol.
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