About bromane
bromane (PubChem CID 260) has the molecular formula HBr
and a molecular weight of 80.91 g/mol. Its IUPAC name is bromane.
Molecular Properties
| Compound Name | bromane |
| PubChem CID | 260 |
| Molecular Formula | HBr |
| Molecular Weight | 80.91 g/mol |
| Exact Mass | 79.93 |
| IUPAC Name | bromane |
| SMILES | Br |
| InChI | InChI=1S/BrH/h1H |
| InChIKey | CPELXLSAUQHCOX-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 1 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 80.91 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze bromane 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 bromane?
The IUPAC name of bromane (CID 260) is bromane.
What is the SMILES notation for bromane?
The canonical SMILES for bromane is Br.
What is the InChIKey of bromane?
The InChIKey is CPELXLSAUQHCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH/h1H.
What are the key properties of bromane?
bromane has a molecular weight of 80.91 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromane is sourced from PubChem (CID 260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).