N-Propylsuccinimide
Basic information
- CAS
3470-97-1- Standard SMILES
CCCN1C(=O)CCC1=O- InChIKey
BTNMOVUCMBMKNZ-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.07897859
Names & identifiers
- Preferred name
- N-Propylsuccinimide
- IUPAC
- 1-propylpyrrolidine-2,5-dione
- English name
- 1-Propyl-2,5-pyrrolidinedione
- Molecular formula
- C7H11NO2
- Molecular weight
- 141.17
Names & synonyms
N-PROPYLSUCCINIMIDEN-Propylsuccinamide1-Propyl-2,5-pyrrolidinedione3470-97-1Succinimide, N-propyl-1-propylpyrrolidine-2,5-dione2,5-Pyrrolidinedione, 1-propyl-3TH76333BANSC-50330NSC503302, 1-propyl-UNII-3TH76333BA
Show more names
SCHEMBL1825898SCHEMBL9652078SCHEMBL27542819DTXSID20188253NSC 50330AKOS0028454271-PROPYL-2,5-PYRROLIDINE-DIONE
Database identifiers
- CAS
3470-97-1- PubChem CID
- 18983
- DTXSID
DTXSID20188253- UNII
- 3TH76333BA
- Nikkaji
- J117.007D
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 149
Physicochemical properties
- Boiling point
- 254.8 · 254.8±9.0 °C(Predicted)
- Density
- 1.112 · 1.112±0.06 g/cm3(Predicted)
- pka
- -1.34 · -1.34±0.20(Predicted)
- FDA UNII
- 3 TH76333BA · 3TH76333BA
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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