About strontium;bromoethane;hydride
strontium;bromoethane;hydride (PubChem CID 173283070) has the molecular formula C2H7BrSr
and a molecular weight of 198.60 g/mol. Its IUPAC name is strontium;bromoethane;hydride.
Molecular Properties
| Compound Name | strontium;bromoethane;hydride |
| PubChem CID | 173283070 |
| Molecular Formula | C2H7BrSr |
| Molecular Weight | 198.60 g/mol |
| Exact Mass | 197.88 |
| IUPAC Name | strontium;bromoethane;hydride |
| SMILES | CCBr.[H-].[H-].[Sr+2] |
| InChI | InChI=1S/C2H5Br.Sr.2H/c1-2-3;;;/h2H2,1H3;;;/q;+2;2*-1 |
| InChIKey | VZXFIYWMXXDJPD-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.60 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of strontium;bromoethane;hydride?
The IUPAC name of strontium;bromoethane;hydride (CID 173283070) is strontium;bromoethane;hydride.
What is the SMILES notation for strontium;bromoethane;hydride?
The canonical SMILES for strontium;bromoethane;hydride is CCBr.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;bromoethane;hydride?
The InChIKey is VZXFIYWMXXDJPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5Br.Sr.2H/c1-2-3;;;/h2H2,1H3;;;/q;+2;2*-1.
What are the key properties of strontium;bromoethane;hydride?
strontium;bromoethane;hydride has a molecular weight of 198.60 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;bromoethane;hydride is sourced from PubChem (CID 173283070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).