Basic information
- Standard SMILES
CC(C)(C)Oc1c(O)c(F)nc(F)c1F- InChIKey
QDVDYISGALTWAH-UHFFFAOYSA-N- Molecular formula
- C9H10F3NO2
- Average molar mass
- 221.18 g/mol
Names & identifiers
- Preferred name
- 4-t-Butoxy-2,3,6-trifluoro-5-hydroxypyridine
- IUPAC
- 2,5,6-trifluoro-4-[(2-methylpropan-2-yl)oxy]pyridin-3-ol
Names & synonyms
4-t-butoxy-2,3,6-trifluoro-5-hydroxypyridineSCHEMBL7503466QDVDYISGALTWAH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10656587
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Linked notes
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