5-Methyl-5-(1-methyl-1-pentenyl)-barbituric acid
5-hex-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione
Also Known As: AC1L2JIF|CTK8J9401|5-Methyl-5-(1-methyl-1-pentenyl)-barbituric acid|5-hex-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione|5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
| Molecular Formula | C11H16N2O3 |
|---|---|
| Molecular Weight | 224.11609 g/mol |
| LogP | 1.11 |
| Topological Polar Surface Area | 75.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.11609 |
| Heavy Atoms | 16 |
| Complexity | 351.4 |
Chemical Identifiers
| CAS Number | 66843-04-7 |
|---|---|
| SMILES | CCCC=C(C)C1(C(=O)NC(=O)NC1=O)C |
Product Overview
5-Methyl-5-(1-methyl-1-pentenyl)-barbituric acid (CAS 66843-04-7), with molecular formula C11H16N2O3 and molecular weight 224.11609 g/mol. IUPAC: 5-hex-2-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione.
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