Basic information
- Standard SMILES
CN1CCC(OC(c2cccc(I)c2)c2ccccn2)CC1- InChIKey
RGNKWIBTEHLLHR-UHFFFAOYSA-N- Molecular formula
- C18H21IN2O
- Average molar mass
- 408.3 g/mol
Names & identifiers
- Preferred name
- 2-[(3-Iodophenyl)(1-methylpiperidin-4-yloxy)methyl]pyridine
- IUPAC
- 2-[(3-iodophenyl)-(1-methylpiperidin-4-yl)oxymethyl]pyridine
Names & synonyms
SCHEMBL18141833RGNKWIBTEHLLHR-UHFFFAOYSA-N2-[(3-iodophenyl)(1-methylpiperidin-4-yloxy)methyl]pyridine
Database identifiers
- PubChem CID
- 72694725
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Related reactions
1 records
Compound notes
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