Basic information
- Standard SMILES
O=C1CC(ON(Cc2ccccc2)Cc2ccccc2)C(=O)N1C1CCCCC1- InChIKey
RXWXXIDLNWRDCA-UHFFFAOYSA-N- Molecular formula
- C24H28N2O3
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- N-Cyclohexyl-3-[(N,N-dibenzylamino)oxy]pyrrolidine-2,5-dione
- IUPAC
- 1-cyclohexyl-3-(dibenzylamino)oxypyrrolidine-2,5-dione
Names & synonyms
SCHEMBL9656650RXWXXIDLNWRDCA-UHFFFAOYSA-NN-Cyclohexyl-3-[(N,N-dibenzylamino)oxy]pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 14224082
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 528
Related reactions
1 records
Compound notes
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