TL;DR: N-(prop-2-en-1-ylcarbamoyl)-L-valine (CAS 1173687-88-1) is a chemical compound with molecular formula C9H16N2O3 and molecular weight 200.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-3-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid
Also Known As: N-(prop-2-en-1-ylcarbamoyl)-L-valine, (S)-2-(3-allylureido)-3-methylbutanoic acid, 3-methyl-2-(prop-2-enylcarbamoylamino)butanoic Acid, (2S)-3-methyl-2-(prop-2-enylcarbamoylamino)butanoic acid
| Molecular Formula | C9H16N2O3 |
| Molecular Weight | 200.11609 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 200.11609 Da |
| Heavy Atoms | 14 |
| Complexity | 226.0 |
| SMILES | CC(C)[C@@H](C(=O)O)NC(=O)NCC=C |
| InChIKey | KMURLFZNLYEABQ-ZETCQYMHSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-ylcarbamoyl)-L-valine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(prop-2-en-1-ylcarbamoyl)-L-valine. Following Lipinski's Rule of Five, N-(prop-2-en-1-ylcarbamoyl)-L-valine 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 N-(prop-2-en-1-ylcarbamoyl)-L-valine is 1173687-88-1.
The molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-valine is C9H16N2O3.
The molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-valine is 200.11609 g/mol.
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