Basic information
- CAS
144343-89-5- Standard SMILES
C=C/C(C)=C/c1ccccn1- InChIKey
IJXKZKAKNUUZLQ-CMDGGOBGSA-N- Molecular formula
- C10H11N
- Average molar mass
- 145.2 g/mol
Names & identifiers
- Preferred name
- 2-[(1E)-2-Methyl-1,3-butadien-1-yl]pyridine
- IUPAC
- 2-[(1E)-2-methylbuta-1,3-dienyl]pyridine
- English name
- Pyridine, 2-(2-methyl-1,3-butadienyl)-, (E)- (9CI)
- Molecular formula
- C10H11N
- Molecular weight
- 145.2
Names & synonyms
2-[(1E)-2-Methyl-1,3-butadien-1-yl]pyridine144343-89-5Pyridine, 2-(2-methyl-1,3-butadienyl)-, (E)- (9CI)
Database identifiers
- CAS
144343-89-5
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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