5-Cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Also Known As: Cyclopentobarbital di-methyl derivative|5-allyl-5-1,3-dimethylbarbituricacid|5-Allyl-5- -1,3-dimethylbarbituricacid|Barbituric acid, 5-allyl-5-(2-cyclopenten-1-yl)-1,3-dimethyl-|5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione|5-Allyl-5-(2-cyclopenten-1-yl)-1,3-dimethylbarbituric acid|5-(cyclopent-2-en-1-yl)-1,3-dimethyl-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione|5-Allyl-5-(2-cyclopenten-1-yl)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione #|5-Allyl-5-(2-cyclopenten-1-yl)hexahydro-1,3-dimethylpyrimidine-2,4,6-trione
| Molecular Formula | C14H18N2O3 |
|---|---|
| Molecular Weight | 262.13174 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 57.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 262.13174 |
| Monoisotopic Mass | 262.13174 |
| Heavy Atoms | 19 |
| Complexity | 457.0 |
Chemical Identifiers
| CAS Number | 28239-48-7 |
|---|---|
| SMILES | CN1C(=O)C(C(=O)N(C1=O)C)(CC=C)C2CCC=C2 |
| InChIKey | RCGYTZIVXOJJRI-UHFFFAOYSA-N |
Product Overview
5-Cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (CAS 28239-48-7), with molecular formula C14H18N2O3 and molecular weight 262.13174 g/mol. IUPAC: 5-cyclopent-2-en-1-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione.