6-(3-Hydroxyoxetan-3-yl)picolinaldehyde
Basic information
- Standard SMILES
O=Cc1cccc(C2(O)COC2)n1- InChIKey
KPLHNMSFXOIENJ-UHFFFAOYSA-N- Molecular formula
- C9H9NO3
- Average molar mass
- 179.17 g/mol
- Monoisotopic mass
- 179.05824315
Names & identifiers
- Preferred name
- 6-(3-Hydroxyoxetan-3-yl)picolinaldehyde
- IUPAC
- 6-(3-hydroxyoxetan-3-yl)pyridine-2-carbaldehyde
Names & synonyms
1469286-43-8SCHEMBL15322149KPLHNMSFXOIENJ-UHFFFAOYSA-N6-(3-Hydroxyoxetan-3-yl)picolinaldehydeDB-107823
Database identifiers
- PubChem CID
- 89853863
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
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