Basic information
- Standard SMILES
CC1(C)OB(c2cnn(C3C=CCCC3)c2)OC1(C)C- InChIKey
ROKSGSOBIXPKRQ-UHFFFAOYSA-N- Molecular formula
- C15H23BN2O2
- Average molar mass
- 274.17 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohex-2-enyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
- IUPAC
- 1-cyclohex-2-en-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Names & synonyms
SCHEMBL16876418ROKSGSOBIXPKRQ-UHFFFAOYSA-NA1-023211-(Cyclohex-2-en-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1-Cyclohex-2-enyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
Database identifiers
- PubChem CID
- 122201640
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
Loading…