Basic information
- CAS
63574-51-6- Standard SMILES
O=C1C2CCCCCC1C(c1ccccc1)NC2c1ccccc1- InChIKey
GOYPWVYFVUDQMO-UHFFFAOYSA-N- Molecular formula
- C22H25NO
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.19361442
Names & identifiers
- Preferred name
- 8,10-Diphenyl-9-azabicyclo[5.3.1]undecan-11-one
- IUPAC
- 8,10-diphenyl-9-azabicyclo[5.3.1]undecan-11-one
Names & synonyms
63574-51-68,10-Diphenyl-9-azabicyclo[5.3.1]undecan-11-one9-Azabicyclo[5.3.1]undecan-11-one, 8,10-diphenyl-DTXSID90494656
Database identifiers
- CAS
63574-51-6- PubChem CID
- 12368024
- DTXSID
DTXSID90494656
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…