Basic information
- Standard SMILES
CCOC(=O)COc1ncccn1- InChIKey
OJYQCZSEBGOXMX-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3
- Average molar mass
- 182.18 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-pyrimidinyloxyacetate
- IUPAC
- ethyl 2-pyrimidin-2-yloxyacetate
Names & synonyms
ethyl 2-pyrimidinyloxyacetateSCHEMBL315714OJYQCZSEBGOXMX-UHFFFAOYSA-N77165-95-8DB-297397(Pyrimidin-2-yloxy)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 22396258
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
7 records
Compound notes
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