Basic information
- Standard SMILES
C=C(C)c1cncc(B2OC(C)(C)C(C)(C)O2)c1- InChIKey
KCOZQEOCZLFYEY-UHFFFAOYSA-N- Molecular formula
- C14H20BNO2
- Average molar mass
- 245.13 g/mol
Names & identifiers
- Preferred name
- 3-(Prop-1-en-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- IUPAC
- 3-prop-1-en-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Names & synonyms
1527524-89-53-(prop-1-en-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineSCHEMBL15400281KCOZQEOCZLFYEY-UHFFFAOYSA-NCS-31960DB-1169775-(PROP-1-EN-2-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER3-isopropenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Database identifiers
- PubChem CID
- 86707019
Properties
Computed structural properties
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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