2,4(1H,3H)-Pyrimidinedione, 1-((2-propenyloxy)methyl)-
Basic information
- CAS
136819-96-0- Standard SMILES
C=CCOCn1ccc(=O)[nH]c1=O- InChIKey
QWZTZUYUCDFXJV-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3
- Average molar mass
- 182.18 g/mol
- Monoisotopic mass
- 182.06914219
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-((2-propenyloxy)methyl)-
- IUPAC
- 1-(prop-2-enoxymethyl)pyrimidine-2,4-dione
Names & synonyms
1-(Allyloxymethyl)uracil1-((2-Propenyloxy)methyl)-2,4(1H,3H)-pyrimidinedione136819-96-0BRN 53347972,4(1H,3H)-Pyrimidinedione, 1-((2-propenyloxy)methyl)-DTXSID40159965RefChem:245282DTXCID4082456NSC6576101-((Allyloxy)methyl)-2,4(1H,3H)-pyrimidinedioneCHEMBL1972920NSC-657610
Show more names
1-(allyloxymethyl)pyrimidine-2,4-dioneNCI60_0200261-{[(Prop-2-en-1-yl)oxy]methyl}pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
136819-96-0- PubChem CID
- 376599
- DTXSID
DTXSID40159965- ChEMBL
CHEMBL1972920- Nikkaji
- J438.115G
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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