Basic information
- Standard SMILES
CN(C)C(=O)OC1CCN(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1- InChIKey
UFTYMKDQAFGMIR-UHFFFAOYSA-N- Molecular formula
- C20H31BN2O4
- Average molar mass
- 374.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl dimethylcarbamate
- IUPAC
- [1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidin-4-yl] N,N-dimethylcarbamate
Names & synonyms
SCHEMBL16669523UFTYMKDQAFGMIR-UHFFFAOYSA-NDB-1108981-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-yl dimethylcarbamate1704722-65-5
Database identifiers
- PubChem CID
- 123764603
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
Loading…