About potassium;hydride;1,1,1,2-tetrabromoethane
potassium;hydride;1,1,1,2-tetrabromoethane (PubChem CID 173257550) has the molecular formula C2H3Br4K
and a molecular weight of 385.76 g/mol. Its IUPAC name is potassium;hydride;1,1,1,2-tetrabromoethane.
Molecular Properties
| Compound Name | potassium;hydride;1,1,1,2-tetrabromoethane |
| PubChem CID | 173257550 |
| Molecular Formula | C2H3Br4K |
| Molecular Weight | 385.76 g/mol |
| Exact Mass | 381.66 |
| IUPAC Name | potassium;hydride;1,1,1,2-tetrabromoethane |
| SMILES | BrCC(Br)(Br)Br.[H-].[K+] |
| InChI | InChI=1S/C2H2Br4.K.H/c3-1-2(4,5)6;;/h1H2;;/q;+1;-1 |
| InChIKey | AAERRHXEVORKPU-UHFFFAOYSA-N |
| XLogP | 0.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.76 |
| LogP ≤ 5 | 0.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze potassium;hydride;1,1,1,2-tetrabromoethane 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 potassium;hydride;1,1,1,2-tetrabromoethane?
The IUPAC name of potassium;hydride;1,1,1,2-tetrabromoethane (CID 173257550) is potassium;hydride;1,1,1,2-tetrabromoethane.
What is the SMILES notation for potassium;hydride;1,1,1,2-tetrabromoethane?
The canonical SMILES for potassium;hydride;1,1,1,2-tetrabromoethane is BrCC(Br)(Br)Br.[H-].[K+].
What is the InChIKey of potassium;hydride;1,1,1,2-tetrabromoethane?
The InChIKey is AAERRHXEVORKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br4.K.H/c3-1-2(4,5)6;;/h1H2;;/q;+1;-1.
What are the key properties of potassium;hydride;1,1,1,2-tetrabromoethane?
potassium;hydride;1,1,1,2-tetrabromoethane has a molecular weight of 385.76 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1,1,1,2-tetrabromoethane is sourced from PubChem (CID 173257550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).