2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-3-allyl-1-benzyloxy-
Basic information
- CAS
30060-40-3- Standard SMILES
C=CCN1C(=O)CCN(OCc2ccccc2)C1=O- InChIKey
OPHYYKDBBDUUBX-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-3-allyl-1-benzyloxy-
- IUPAC
- 1-phenylmethoxy-3-prop-2-enyl-1,3-diazinane-2,4-dione
Names & synonyms
2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-3-allyl-1-benzyloxy-30060-40-3BRN 08042915,6-Dihydro-3-allyl-1-benzyloxy-2,4(1H,3H)-pyrimidinedioneDTXSID801841151-(BENZYLOXY)-3-(PROP-2-EN-1-YL)-1,3-DIAZINANE-2,4-DIONE
Database identifiers
- CAS
30060-40-3- PubChem CID
- 207435
- DTXSID
DTXSID80184115
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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