Basic information
- Standard SMILES
CC(C)Oc1cncc(B2OC(C)(C)C(C)(C)O2)n1- InChIKey
RESWWESJHCIIGX-UHFFFAOYSA-N- Molecular formula
- C13H21BN2O3
- Average molar mass
- 264.13 g/mol
- Monoisotopic mass
- 264.1645227
Names & identifiers
- Preferred name
- 2-Isopropoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
- IUPAC
- 2-propan-2-yloxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
Names & synonyms
1380918-96-62-isopropoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine6-(ISO-PROPOXY)PYRAZINE-2-BORONIC ACID PINACOL ESTERSCHEMBL99044746-ISOPROPOXYPYRAZINE-2-BORONIC ACID PINACOL ESTERRESWWESJHCIIGX-UHFFFAOYSA-NAKOS015947627AT21783MB08592CS-32152DA-10960
Database identifiers
- PubChem CID
- 45786233
Properties
Computed structural properties
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
Loading…