Basic information
- Standard SMILES
COc1ncccc1CN1CCC(C=Cc2ccccc2C)CC1- InChIKey
VBHZDEZGLXEXLI-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-3-[[4-[2-(2-methylphenyl)ethenyl]piperidin-1-yl]methyl]pyridine
- IUPAC
- 2-methoxy-3-[[4-[2-(2-methylphenyl)ethenyl]piperidin-1-yl]methyl]pyridine
Names & synonyms
SCHEMBL5781196
Database identifiers
- PubChem CID
- 69563259
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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