2-(1-Methyl4-pentenyl)pyridine
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Basic information
- Standard SMILES
C=CCCC(C)c1ccccn1- InChIKey
GNCYJKASVQUGNC-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
Names & identifiers
- Preferred name
- 2-(1-Methyl4-pentenyl)pyridine
- IUPAC
- 2-hex-5-en-2-ylpyridine
Names & synonyms
SCHEMBL22327942-(1-methyl4-pentenyl)pyridineGNCYJKASVQUGNC-UHFFFAOYSA-N2-(1-methyl-4-pentenyl)pyridine
Database identifiers
- PubChem CID
- 67327491
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 131
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Related reactions
4 records
Compound notes
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