TL;DR: (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid (CAS 1393656-96-6) is a chemical compound with molecular formula C11H15NO3 and molecular weight 209.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-4-(3-ethylpent-1-yn-3-ylamino)-4-oxobut-2-enoic acid
Also Known As: Ho^L@NAFR[VveVfZjzAFH, (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid, (Z)-4-(3-ethylpent-1-yn-3-ylamino)-4-oxobut-2-enoic acid
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.1052 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 209.1052 Da |
| Heavy Atoms | 15 |
| Complexity | 318.0 |
| SMILES | CCC(CC)(C#C)NC(=O)/C=C\C(=O)O |
| InChIKey | PMPOSXZEVMBIBX-FPLPWBNLSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid. Following Lipinski's Rule of Five, (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid 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 (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is 1393656-96-6.
The molecular formula of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is C11H15NO3.
The molecular weight of (Z)-4-((3-Ethylpent-1-yn-3-yl)amino)-4-oxobut-2-enoic acid is 209.1052 g/mol.
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