Basic information
- CAS
67526-26-5- Standard SMILES
C=CCC1(C(C)C=C)C(=O)NC(=O)NC1=O- InChIKey
JXXNCMHCJAQCAP-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- 5-But-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Names & synonyms
5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione67526-26-5NSC120854DTXSID70275526NSC-1208545-(BUT-3-EN-2-YL)-5-(PROP-2-EN-1-YL)-1,3-DIAZINANE-2,4,6-TRIONE
Database identifiers
- CAS
67526-26-5- PubChem CID
- 48552
- DTXSID
DTXSID70275526
Properties
Computed structural properties
- XLogP
- 1.2
- 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
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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