TL;DR: (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid (CAS 1173683-31-2) 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.
(2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid
Also Known As: (Allylcarbamoyl)-L-leucine, N-[(prop-2-en-1-yl)carbamoyl]-L-leucine, (S)-2-(3-allylureido)-4-methylpentanoic acid, (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid, 4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic Acid
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.13174 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 214.13174 Da |
| Heavy Atoms | 15 |
| Complexity | 239.0 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)NCC=C |
| InChIKey | DJPGIIHWHQQUIA-QMMMGPOBSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid. Following Lipinski's Rule of Five, (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid has 3 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 (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is 1173683-31-2.
The molecular formula of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is C10H18N2O3.
The molecular weight of (2S)-4-methyl-2-(prop-2-enylcarbamoylamino)pentanoic acid is 214.13174 g/mol.
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