2-Pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-
Basic information
- CAS
3922-01-8- Standard SMILES
O=C1CCCN1c1ccc(N2CCCC2)cc1- InChIKey
SKFUVOABCYRJEJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-
- IUPAC
- 1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one
Names & synonyms
2-Pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-1-(p-(1-Pyrrolidinyl)phenyl)-2-pyrrolidoneDTXSID801924773922-01-8RefChem:266867DTXCID901149681-[4-(pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
Database identifiers
- CAS
3922-01-8- PubChem CID
- 199273
- DTXSID
DTXSID80192477- Nikkaji
- J107.088F
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
- 278
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Compound notes
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