Basic information
- Standard SMILES
CCc1c(B2OC(C)(C)C(C)(C)O2)cnn1C1CCCCO1- InChIKey
MCPCOPBDUPONDP-UHFFFAOYSA-N- Molecular formula
- C16H27BN2O3
- Average molar mass
- 306.2 g/mol
Names & identifiers
- Preferred name
- 5-ethyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
- IUPAC
- 5-ethyl-1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Names & synonyms
959755-73-85-ethyl-1-(tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazoleSCHEMBL1476055MCPCOPBDUPONDP-UHFFFAOYSA-N5-Ethyl-1-(tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazoleDB-207087
Database identifiers
- PubChem CID
- 57589979
Properties
Computed structural properties
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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