2,4-Diphenyl-3,9-diazabicyclo[3.3.2]decan-10-one
Basic information
- CAS
65891-67-0- Standard SMILES
O=C1NC2CCCC1C(c1ccccc1)NC2c1ccccc1- InChIKey
ALPLRDSJLSQQFI-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 2,4-Diphenyl-3,9-diazabicyclo[3.3.2]decan-10-one
- IUPAC
- 2,4-diphenyl-3,9-diazabicyclo[3.3.2]decan-10-one
Names & synonyms
65891-67-0NSC2955392,4-Diphenyl-3,9-diazabicyclo[3.3.2]decan-10-oneDTXSID00315601NSC-295539
Database identifiers
- CAS
65891-67-0- PubChem CID
- 325934
- DTXSID
DTXSID00315601
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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