Basic information
- Standard SMILES
CC(=Cc1ccncc1)c1ccc2c(c1)C(C)(C)CCC2(C)C- InChIKey
VKYBGKJWNITEQD-UHFFFAOYSA-N- Molecular formula
- C22H27N
- Average molar mass
- 305.5 g/mol
- Monoisotopic mass
- 305.21434987
Names & identifiers
- Preferred name
- 4-[2-(5,5,8,8-Tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyridine
- IUPAC
- 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]pyridine
Names & synonyms
SCHEMBL9351928
Database identifiers
- PubChem CID
- 54397355
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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