About (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid
(2-fluorocyclohexa-1,3-dien-1-yl)boronic acid (PubChem CID 88995158) has the molecular formula C6H8BFO2
and a molecular weight of 141.94 g/mol. Its IUPAC name is (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid.
Molecular Properties
| Compound Name | (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid |
| PubChem CID | 88995158 |
| Molecular Formula | C6H8BFO2 |
| Molecular Weight | 141.94 g/mol |
| Exact Mass | 142.06 |
| IUPAC Name | (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid |
| SMILES | OB(O)C1=C(F)C=CCC1 |
| InChI | InChI=1S/C6H8BFO2/c8-6-4-2-1-3-5(6)7(9)10/h2,4,9-10H,1,3H2 |
| InChIKey | LURYVNXBCKDUQS-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.94 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid?
The IUPAC name of (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid (CID 88995158) is (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid.
What is the SMILES notation for (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid?
The canonical SMILES for (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid is OB(O)C1=C(F)C=CCC1.
What is the InChIKey of (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid?
The InChIKey is LURYVNXBCKDUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BFO2/c8-6-4-2-1-3-5(6)7(9)10/h2,4,9-10H,1,3H2.
What are the key properties of (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid?
(2-fluorocyclohexa-1,3-dien-1-yl)boronic acid has a molecular weight of 141.94 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorocyclohexa-1,3-dien-1-yl)boronic acid is sourced from PubChem (CID 88995158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).