Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2cccc3c2OC(F)(F)O3)CC1- InChIKey
OWCWRYQJTAZRDH-UHFFFAOYSA-N- Molecular formula
- C16H20F2N2O4
- Average molar mass
- 342.34 g/mol
Names & identifiers
- Preferred name
- 4-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-(2,2-difluoro-1,3-benzodioxol-4-yl)piperazine-1-carboxylate
Names & synonyms
4-(2,2-difluoro-benzo[1,3]dioxol-4-yl)-piperazine-1-carboxylic acid tert-butyl esterSCHEMBL5363127
Database identifiers
- PubChem CID
- 69417487
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
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