Succinimide, N-(o-phenetidinomethyl)-
Basic information
- CAS
70289-20-2- Standard SMILES
CCOc1ccccc1NCN1C(=O)CCC1=O- InChIKey
VIJNSWXNJMTJIL-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.11609238
Names & identifiers
- Preferred name
- Succinimide, N-(o-phenetidinomethyl)-
- IUPAC
- 1-[(2-ethoxyanilino)methyl]pyrrolidine-2,5-dione
Names & synonyms
Succinimide, N-(o-phenetidinomethyl)-70289-20-2DTXSID30220532RefChem:382459DTXCID601430231-[(2-ethoxyanilino)methyl]pyrrolidine-2,5-dioneSuccinimide, N-(o-phenetidinomethyl)-,
Database identifiers
- CAS
70289-20-2- PubChem CID
- 144404
- DTXSID
DTXSID30220532
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
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Compound notes
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