Basic information
- Standard SMILES
O=C1CCCN1Cc1ccc(F)cc1- InChIKey
KZKRGOSWLGSOEZ-UHFFFAOYSA-N- Molecular formula
- C11H12FNO
- Average molar mass
- 193.22 g/mol
- Monoisotopic mass
- 193.09029222
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-((4-fluorophenyl)methyl)-
- IUPAC
- 1-[(4-fluorophenyl)methyl]pyrrolidin-2-one
Names & synonyms
1-(p-Fluorobenzyl)-2-pyrrolidinone2-Pyrrolidinone, 1-((4-fluorophenyl)methyl)-60736-96-11-((4-Fluorophenyl)methyl)-2-pyrrolidinoneDTXSID40209555RefChem:266800DTXCID901320461-[(4-fluorophenyl)methyl]pyrrolidin-2-one1-p-fluorobenzyl-pyrrolidin-2-oneSCHEMBL5578262SCHEMBL28654547KZKRGOSWLGSOEZ-UHFFFAOYSA-N
Show more names
1-(4-fluorobenzyl)-2-pyrrolidone
Database identifiers
- CAS
60736-96-1- PubChem CID
- 3045446
- DTXSID
DTXSID40209555- Nikkaji
- J579.602D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
9 records
Linked notes
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