Basic information
- Standard SMILES
CC1=CCC(c2cccc3cccnc23)=C1C- InChIKey
WUPHSKSJSTUNBV-UHFFFAOYSA-N- Molecular formula
- C16H15N
- Average molar mass
- 221.3 g/mol
Names & identifiers
- Preferred name
- 1-(8-Quinolyl)-2,3-dimethylcyclopentadiene
- IUPAC
- 8-(2,3-dimethylcyclopenta-1,3-dien-1-yl)quinoline
Names & synonyms
SCHEMBL6131338WUPHSKSJSTUNBV-UHFFFAOYSA-N1-(8-quinolyl)-2,3-dimethylcyclopentadiene
Database identifiers
- PubChem CID
- 22352124
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Related reactions
5 records
Compound notes
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