Basic information
- Standard SMILES
Ic1ncccc1OCc1ccccc1- InChIKey
KZVKHTTXDKBRDC-UHFFFAOYSA-N- Molecular formula
- C12H10INO
- Average molar mass
- 311.12 g/mol
Names & identifiers
- Preferred name
- 3-Benzyloxy-2-iodopyridine
- IUPAC
- 2-iodo-3-phenylmethoxypyridine
Names & synonyms
3-benzyloxy-2-iodopyridineSCHEMBL8825232KZVKHTTXDKBRDC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19957501
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 182
Related reactions
4 records
Compound notes
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