Basic information
- Standard SMILES
CCCc1cnccc1C(C)CCc1ccccc1- InChIKey
OEBMLCZAVRTVAQ-UHFFFAOYSA-N- Molecular formula
- C18H23N
- Average molar mass
- 253.4 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-3-(3-n-propyl-4-pyridyl)butane
- IUPAC
- 4-(4-phenylbutan-2-yl)-3-propylpyridine
Names & synonyms
SCHEMBL9587755OEBMLCZAVRTVAQ-UHFFFAOYSA-N1-phenyl-3-(3-n-propyl-4-pyridyl)butane
Database identifiers
- PubChem CID
- 19783320
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 232
Related reactions
2 records
Compound notes
Loading…