Basic information
- Standard SMILES
CCOC(=O)Cc1cccc(OC)n1- InChIKey
CZLBOEUWVZYBSZ-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
- Monoisotopic mass
- 195.08954328
Names & identifiers
- Preferred name
- Ethyl 2-(6-methoxypyridin-2-YL)acetate
- IUPAC
- ethyl 2-(6-methoxy-2-pyridinyl)acetate
Names & synonyms
ETHYL 2-(6-METHOXYPYRIDIN-2-YL)ACETATE1060814-79-0MFCD10698591ethyl 2-(6-methoxy-2-pyridyl)acetateSCHEMBL931693CZLBOEUWVZYBSZ-UHFFFAOYSA-NAKOS006303916AB62478SY390961CS-0181216E822342-Pyridineacetic acid, 6-methoxy-, ethyl ester
Show more names
F624172
Database identifiers
- PubChem CID
- 55263200
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
6 records
Compound notes
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