Basic information
- Standard SMILES
Fc1ccc(OCCCOC2CCCCO2)cn1- InChIKey
OWIISHKOSRZGGP-UHFFFAOYSA-N- Molecular formula
- C13H18FNO3
- Average molar mass
- 255.28 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-5-[3-(tetrahydro-2H-pyran-2-yloxy)propoxy]pyridine
- IUPAC
- 2-fluoro-5-[3-(oxan-2-yloxy)propoxy]pyridine
Names & synonyms
SCHEMBL2884312OWIISHKOSRZGGP-UHFFFAOYSA-N2-Fluoro-5-[3-(tetrahydro-2H-pyran-2-yloxy)propoxy]pyridine
Database identifiers
- PubChem CID
- 68427697
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 230
Related reactions
3 records
Compound notes
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