Basic information
- Standard SMILES
CC(C(=O)N1CCC(F)(F)C1)N1CCNCC1- InChIKey
WFEXZFYSDWKKAT-UHFFFAOYSA-N- Molecular formula
- C11H19F2N3O
- Average molar mass
- 247.28 g/mol
Names & identifiers
- Preferred name
- 4-(2-(3,3-Difluoropyrrolidin-1-yl)-1-methyl-2-oxoethyl)piperazine
- IUPAC
- 1-(3,3-difluoropyrrolidin-1-yl)-2-piperazin-1-ylpropan-1-one
Names & synonyms
4-(2-(3,3-Difluoropyrrolidin-1-yl)-1-methyl-2-oxoethyl)piperazineSCHEMBL9934862QZCPUWQUAYFTGZ-UHFFFAOYSA-NWFEXZFYSDWKKAT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67972729
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
1 records
Compound notes
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