1-phenylpyrrolidine-2,5-dione | SBID = 2347 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 37.4 | ||
| Ertl TPSA/Å2: | 37.38 | ||
| Hydrophilicity (PubChem XLogP): | 0.1 | ||
| Hydrophilicity (Cheng XLogP3): | 0.06 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 137.6 | ||
| Sum Formula: | C10H9NO2 | ||
| M / g/mol: | 175.18 | ||
| Complexity: | 215.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: 1-phenylpyrrolidine-2,5-dione
- Preferred Abbreviation: N-Phenylsuccinimide
- IUPAC Name: 1-phenylpyrrolidine-2,5-dione
- CAS:
- CID: 66519
- InChiKey: ZTUKZULGOCFJET-UHFFFAOYSA-N
- InChi: InChI=1S/C10H9NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-5H,6-7H2
- CanoSmiles: C1CC(=O)N(C1=O)C2=CC=CC=C2
- IsoSmiles: C1CC(=O)N(C1=O)C2=CC=CC=C2
