Basic information
- Standard SMILES
CCCCC=Cc1conc1-c1cccnc1- InChIKey
TZFKKXAYOKDPNB-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 3-(4-Hex-1-enyl-isoxazol-3-yl)-pyridine
- IUPAC
- 4-hex-1-enyl-3-pyridin-3-yl-1,2-oxazole
Names & synonyms
SCHEMBL2125257TZFKKXAYOKDPNB-UHFFFAOYSA-N3-(4-hex-1-enyl-isoxazol-3-yl)-pyridine
Database identifiers
- PubChem CID
- 67285366
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
4 records
Compound notes
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