Basic information
- Standard SMILES
CC(=O)OC1CCN(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1- InChIKey
DKXGFXWUZQGPRQ-UHFFFAOYSA-N- Molecular formula
- C19H28BNO4
- Average molar mass
- 345.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl acetate
- IUPAC
- [1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-yl] acetate
Names & synonyms
SCHEMBL578192DKXGFXWUZQGPRQ-UHFFFAOYSA-N1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl acetate
Database identifiers
- PubChem CID
- 66730348
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
35 records
Compound notes
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