Basic information
- Standard SMILES
CCCCCCCCCC#Cc1cccc(C=O)n1- InChIKey
GXQJKLSKCUWQHU-UHFFFAOYSA-N- Molecular formula
- C17H23NO
- Average molar mass
- 257.37 g/mol
- Monoisotopic mass
- 257.17796436
Names & identifiers
- Preferred name
- 6-(1-Undecynyl)pyridine-2-carboxaldehyde
- IUPAC
- 6-undec-1-ynylpyridine-2-carbaldehyde
Names & synonyms
SCHEMBL7682931GXQJKLSKCUWQHU-UHFFFAOYSA-N6-(1-Undecynyl)pyridine-2-carboxaldehyde
Database identifiers
- PubChem CID
- 15380646
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
16 records
Compound notes
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