Basic information
- Standard SMILES
CCc1cnccc1CCCc1ccccc1- InChIKey
KDZDMUZXWLFOAI-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- 1-Phenyl-3-(3-ethyl-4-pyridyl)-propane
- IUPAC
- 3-ethyl-4-(3-phenylpropyl)pyridine
Names & synonyms
SCHEMBL9589256KDZDMUZXWLFOAI-UHFFFAOYSA-N1-phenyl-3-(3-ethyl-4-pyridyl)-propane
Database identifiers
- PubChem CID
- 19783300
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 196
Related reactions
2 records
Compound notes
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