Basic information
- CAS
66941-73-9- Standard SMILES
C=CCC1(C(=C)C)C(=O)NC(=O)NC1=O- InChIKey
URUUDFPSEYORGM-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
- Monoisotopic mass
- 208.08479225
Names & identifiers
- Preferred name
- Barbituric acid, 5-allyl-5-isopropenyl-
- IUPAC
- 5-prop-1-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- English name
- 5-Allyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- Molecular formula
- C10H12N2O3
- Molecular weight
- 208.21
Names & synonyms
BARBITURIC ACID, 5-ALLYL-5-ISOPROPENYL-5-Allyl-5-isopropenylbarbituric acid66941-73-9BRN 0180864DTXSID302171294-24-00-02040 (Beilstein Handbook Reference)NSC 125725RefChem:116476DTXCID80139620NSC1257255-(prop-1-en-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trioneNSC-125725
Show more names
5-Allyl-5-isopropenyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethenyl)-5-(2-propen-1-yl)-
2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethenyl)-5-(2-propenyl)-
Database identifiers
- CAS
66941-73-9- PubChem CID
- 48549
- DTXSID
DTXSID30217129- Nikkaji
- J84.851D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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