Basic information
- Standard SMILES
COC(=O)COc1ccc(C(C)=O)cn1- InChIKey
DEQXDIJJDIVANQ-UHFFFAOYSA-N- Molecular formula
- C10H11NO4
- Average molar mass
- 209.2 g/mol
Names & identifiers
- Preferred name
- Methyl 2-((5-acetylpyridin-2-yl)oxy)acetate
- IUPAC
- methyl 2-[(5-acetyl-2-pyridinyl)oxy]acetate
Names & synonyms
SCHEMBL12476341DEQXDIJJDIVANQ-UHFFFAOYSA-Nmethyl 2-((5-acetylpyridin-2-yl)oxy)acetate
Database identifiers
- PubChem CID
- 68281905
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Linked notes
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