About magnesium;ethane;fluorobenzene;hydrobromide
magnesium;ethane;fluorobenzene;hydrobromide (PubChem CID 88732899) has the molecular formula C8H10BrFMg
and a molecular weight of 229.38 g/mol. Its IUPAC name is magnesium;ethane;fluorobenzene;hydrobromide.
Molecular Properties
| Compound Name | magnesium;ethane;fluorobenzene;hydrobromide |
| PubChem CID | 88732899 |
| Molecular Formula | C8H10BrFMg |
| Molecular Weight | 229.38 g/mol |
| Exact Mass | 227.98 |
| IUPAC Name | magnesium;ethane;fluorobenzene;hydrobromide |
| SMILES | Br.Fc1cc[c-]cc1.[CH2-]C.[Mg+2] |
| InChI | InChI=1S/C6H4F.C2H5.BrH.Mg/c7-6-4-2-1-3-5-6;1-2;;/h2-5H;1H2,2H3;1H;/q2*-1;;+2 |
| InChIKey | HKFOBGFPKHGMQF-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.38 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze magnesium;ethane;fluorobenzene;hydrobromide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of magnesium;ethane;fluorobenzene;hydrobromide?
The IUPAC name of magnesium;ethane;fluorobenzene;hydrobromide (CID 88732899) is magnesium;ethane;fluorobenzene;hydrobromide.
What is the SMILES notation for magnesium;ethane;fluorobenzene;hydrobromide?
The canonical SMILES for magnesium;ethane;fluorobenzene;hydrobromide is Br.Fc1cc[c-]cc1.[CH2-]C.[Mg+2].
What is the InChIKey of magnesium;ethane;fluorobenzene;hydrobromide?
The InChIKey is HKFOBGFPKHGMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F.C2H5.BrH.Mg/c7-6-4-2-1-3-5-6;1-2;;/h2-5H;1H2,2H3;1H;/q2*-1;;+2.
What are the key properties of magnesium;ethane;fluorobenzene;hydrobromide?
magnesium;ethane;fluorobenzene;hydrobromide has a molecular weight of 229.38 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;ethane;fluorobenzene;hydrobromide is sourced from PubChem (CID 88732899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).