Basic information
- Standard SMILES
Cc1ccc(Cc2cc(C)ncc2C)cc1- InChIKey
HMOGIZJGJNSDQQ-UHFFFAOYSA-N- Molecular formula
- C15H17N
- Average molar mass
- 211.3 g/mol
- Monoisotopic mass
- 211.13609955
Names & identifiers
- Preferred name
- 2,5-Dimethyl-4-(4-methylbenzyl)pyridine
- IUPAC
- 2,5-dimethyl-4-[(4-methylphenyl)methyl]pyridine
Names & synonyms
2,5-dimethyl-4-(4-methylbenzyl)pyridine2,5-Dimethyl-4-(4-methyl)-benzylpyridineHMOGIZJGJNSDQQ-UHFFFAOYSA-NDTXSID0013621202,5-dimethyl-4-(p-methylbenzyl)pyridine2,5-Dimethyl-4-(4 -methyl)-benzylpyridineQ63408691
Database identifiers
- PubChem CID
- 577284
- DTXSID
DTXSID001362120- Nikkaji
- J183.701J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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