Basic information
- Standard SMILES
COc1ccc(/C=C\c2ccncc2)cc1OC1CCCC1- InChIKey
HXRIEVYIZSBJEH-SREVYHEPSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- (Z)-4-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine
- IUPAC
- 4-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine
Names & synonyms
SCHEMBL1388171HXRIEVYIZSBJEH-SREVYHEPSA-N(Z)-4-[2-(3-Cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine
Database identifiers
- PubChem CID
- 67015247
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Compound notes
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