Basic information
- Standard SMILES
CCOc1ccc(-c2ccc(OCC)nc2)cn1- InChIKey
ZURXSWVESAVAIC-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 5,5'-Bis[2-ethoxypyridine]
- IUPAC
- 2-ethoxy-5-(6-ethoxy-3-pyridinyl)pyridine
Names & synonyms
5,5'-bis[2-ethoxypyridine]SCHEMBL1662258ZURXSWVESAVAIC-UHFFFAOYSA-N6,6'-diethoxy-3,3'-bipyridineAC-907/34130029
Database identifiers
- PubChem CID
- 824752
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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