Basic information
- Standard SMILES
N#CC(CCC1C2CCN1CC2)(c1ccccc1)c1ccccc1- InChIKey
HREQQSWMOYIZSZ-UHFFFAOYSA-N- Molecular formula
- C22H24N2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.19394877
Names & identifiers
- Preferred name
- 2,2-Diphenyl-4-(4-azabicyclo[2. 2. 1]hept-7-yl)butyronitrile
- IUPAC
- 4-(1-azabicyclo[2.2.1]heptan-7-yl)-2,2-diphenylbutanenitrile
Names & synonyms
HREQQSWMOYIZSZ-UHFFFAOYSA-N2,2-diphenyl-4-(4-azabicyclo[2. 2. 1]hept-7-yl)butyronitrile
Database identifiers
- PubChem CID
- 86734636
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 438
Related reactions
1 records
Compound notes
Loading…