Basic information
- Standard SMILES
CCOC(=O)C(C(=O)OCC)c1cccc(OC)n1- InChIKey
PNDBXDXYTZJETA-UHFFFAOYSA-N- Molecular formula
- C13H17NO5
- Average molar mass
- 267.28 g/mol
Names & identifiers
- Preferred name
- Diethyl 2-(6-methoxypyridin-2-yl)malonate
- IUPAC
- diethyl 2-(6-methoxy-2-pyridinyl)propanedioate
Names & synonyms
1259929-73-1Diethyl 2-(6-methoxypyridin-2-yl)malonate1,3-DIETHYL 2-(6-METHOXYPYRIDIN-2-YL)PROPANEDIOATEdiethyl 2-(6-methoxypyridin-2-yl)propanedioateMFCD26320820SCHEMBL931124PNDBXDXYTZJETA-UHFFFAOYSA-NAKOS027256097AS-68450DA-46563Diethyl2-(6-methoxypyridin-2-yl)malonateCS-0035969
Show more names
diethyl 2-(6-methoxy-2-pyridyl)propanedioateW12706
Database identifiers
- PubChem CID
- 59636709
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
6 records
Compound notes
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