Basic information
- Standard SMILES
CCOC(=O)CCc1c(C)nc(COC)[nH]c1=O- InChIKey
HFIJMSPBPRQCFZ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O4
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(6-Methyl-2-methoxymethyl-3H-pyrimidin-4-on-5-yl)propionate
- IUPAC
- ethyl 3-[2-(methoxymethyl)-4-methyl-6-oxo-1H-pyrimidin-5-yl]propanoate
Names & synonyms
SCHEMBL7428453HFIJMSPBPRQCFZ-UHFFFAOYSA-Nethyl 3-(6-methyl-2-methoxymethyl-3H-pyrimidin-4-on-5yl)propionateEthyl 3-(6-Methyl-2-methoxymethyl-3H-pyrimidin-4-on-5-yl)propionate
Database identifiers
- PubChem CID
- 136067006
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 399
Related reactions
3 records
Linked notes
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