Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCN1C(=O)CC(ON(Cc2ccccc2)Cc2ccccc2)C1=O- InChIKey
HVKZWINABHUGBW-UHFFFAOYSA-N- Molecular formula
- C36H54N2O3
- Average molar mass
- 562.8 g/mol
Names & identifiers
- Preferred name
- N-n-Octadecyl-3-[(N,N-dibenzylamino)oxy]pyrrolidine-2,5-dione
- IUPAC
- 3-(dibenzylamino)oxy-1-octadecylpyrrolidine-2,5-dione
Names & synonyms
SCHEMBL9657842HVKZWINABHUGBW-UHFFFAOYSA-NN-n-Octadecyl-3-[(N,N-dibenzylamino)oxy]pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 14224083
Properties
Computed structural properties
- XLogP
- 11.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 23
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 666
Related reactions
1 records
Compound notes
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