Basic information
- CAS
5301-31-5- Standard SMILES
O=C1C(N2CCCC2)CCN1c1ccccc1- InChIKey
OUGSOKCMASPUBA-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 1'-Phenyl(1,3'-bipyrrolidin)-2'-one
- IUPAC
- 1-phenyl-3-pyrrolidin-1-ylpyrrolidin-2-one
- English name
- 1-Phenyl-3-(1-pyrrolidinyl)pyrrolidin-2-one
- Molecular formula
- C14H18N2O
- Molecular weight
- 230.31
Names & synonyms
5301-31-5DTXSID709674941'-Phenyl(1,3'-bipyrrolidin)-2'-one1'-Phenyl[1,3'-bipyrrolidin]-2'-oneRefChem:1051385DTXCID5013950911-Phenyl-3-pyrrolidino-2-pyrrolidinoneBRN 04008852-Pyrrolidinone, 1-phenyl-3-pyrrolidino-[1,3'-Bipyrrolidin]-2'-one, 1'-phenyl-1-Phenyl-3-(1-pyrrolidinyl)pyrrolidin-2-one
Database identifiers
- CAS
5301-31-5- PubChem CID
- 110642
- DTXSID
DTXSID70967494- Nikkaji
- J51.479I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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