Basic information
- CAS
67051-55-2- Standard SMILES
C=C(C)CC1(CCC)C(=O)NC(=O)NC1=O- InChIKey
DKTIRECFGPZPCF-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.11609238
Names & identifiers
- Preferred name
- 5-(2-Methylprop-2-en-1-yl)-5-propylpyrimidine-2,4,6(1H,3H,5H)-trione
- IUPAC
- 5-(2-methylprop-2-enyl)-5-propyl-1,3-diazinane-2,4,6-trione
- English name
- 5-(2-Methyl-2-propenyl)-5-propylbarbituric acid
- Molecular weight
- 0
Names & synonyms
67051-55-2DTXSID502755445-(2-Methylprop-2-en-1-yl)-5-propylpyrimidine-2,4,6(1H,3H,5H)-trioneRefChem:299518DTXCID002269805-(2-methylprop-2-en-1-yl)-5-propyl-1,3-diazinane-2,4,6-trionepyrimidine-2,4,6(1H,3H,5H)-trione, 5-(2-methylallyl)-5-propyl-5-(2-Methyl-2-propenyl)-5-propylbarbituric acid5-(2-Methyl-2-propenyl)-5-propyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Database identifiers
- CAS
67051-55-2- PubChem CID
- 49323
- DTXSID
DTXSID50275544- Nikkaji
- J105.722G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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