Basic information
- CAS
149775-61-1- Standard SMILES
CC(N1CCCC1=O)N1C(=O)CCN1c1ccccc1- InChIKey
FKIRQZJDNROIIM-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 3-Pyrazolidinone, 2-(1-(2-oxo-1-pyrrolidinyl)ethyl)-1-phenyl-
- IUPAC
- 2-[1-(2-oxopyrrolidin-1-yl)ethyl]-1-phenylpyrazolidin-3-one
Names & synonyms
2-(1-(2-Oxo-1-pyrrolidinyl)ethyl)-1-phenyl-3-pyrazolidinone149775-61-13-Pyrazolidinone, 2-(1-(2-oxo-1-pyrrolidinyl)ethyl)-1-phenyl-1-(2-Oxopyrrolidin-1-yl)-1-(5-oxo-2-phenylpyrazolidin-1-yl)ethane2-[1-(2-oxo-1-pyrrolidinyl)ethyl]-1-phenyl-3-pyrazolidinoneRefChem:281971DTXSID209337402-[1-(2-oxopyrrolidin-1-yl)ethyl]-1-phenylpyrazolidin-3-oneAE-848/34326024
Database identifiers
- CAS
149775-61-1- PubChem CID
- 3073530
- DTXSID
DTXSID20933740
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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