Basic information
- Standard SMILES
COCOc1cnc(OCc2ccccc2)cc1I- InChIKey
RETMWGMAYANPKM-UHFFFAOYSA-N- Molecular formula
- C14H14INO3
- Average molar mass
- 371.17 g/mol
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-4-iodo-5-(methoxymethoxy)pyridine
- IUPAC
- 4-iodo-5-(methoxymethoxy)-2-phenylmethoxypyridine
Names & synonyms
SCHEMBL1935936RETMWGMAYANPKM-UHFFFAOYSA-N2-(benzyloxy)-4-iodo-5-(methoxymethoxy)pyridine
Database identifiers
- PubChem CID
- 67217458
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 249
Related reactions
7 records
Compound notes
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