1,3,5-Tri(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Basic information
- CAS
104691-83-0- Standard SMILES
C=CCC1C(=O)N(CC=C)C(=O)N(CC=C)C1=O- InChIKey
RFKSGQUJJHKFML-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.11609238
Names & identifiers
- Preferred name
- 1,3,5-Tri(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
- IUPAC
- 1,3,5-tris(prop-2-enyl)-1,3-diazinane-2,4,6-trione
Names & synonyms
104691-83-0DTXSID309091331,3,5-Tri(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trioneRefChem:1052563DTXCID2013382021,3,5-Triallylbarbituric acidBarbituric acid, 1,3,5-triallyl-2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3,5-tri-2-propenyl-SCHEMBL14513870
Database identifiers
- CAS
104691-83-0- PubChem CID
- 3025641
- DTXSID
DTXSID30909133
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…