About dibromo(3-methylpentyl)alumane
dibromo(3-methylpentyl)alumane (PubChem CID 150235679) has the molecular formula C6H13AlBr2
and a molecular weight of 271.96 g/mol. Its IUPAC name is dibromo(3-methylpentyl)alumane.
Molecular Properties
| Compound Name | dibromo(3-methylpentyl)alumane |
| PubChem CID | 150235679 |
| Molecular Formula | C6H13AlBr2 |
| Molecular Weight | 271.96 g/mol |
| Exact Mass | 269.92 |
| IUPAC Name | dibromo(3-methylpentyl)alumane |
| SMILES | CCC(C)CC[Al](Br)Br |
| InChI | InChI=1S/C6H13.Al.2BrH/c1-4-6(3)5-2;;;/h6H,1,4-5H2,2-3H3;;2*1H/q;+2;;/p-2 |
| InChIKey | DKECBMGZPTXRSN-UHFFFAOYSA-L |
| XLogP | 3.70 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.96 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of dibromo(3-methylpentyl)alumane?
The IUPAC name of dibromo(3-methylpentyl)alumane (CID 150235679) is dibromo(3-methylpentyl)alumane.
What is the SMILES notation for dibromo(3-methylpentyl)alumane?
The canonical SMILES for dibromo(3-methylpentyl)alumane is CCC(C)CC[Al](Br)Br.
What is the InChIKey of dibromo(3-methylpentyl)alumane?
The InChIKey is DKECBMGZPTXRSN-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H13.Al.2BrH/c1-4-6(3)5-2;;;/h6H,1,4-5H2,2-3H3;;2*1H/q;+2;;/p-2.
What are the key properties of dibromo(3-methylpentyl)alumane?
dibromo(3-methylpentyl)alumane has a molecular weight of 271.96 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo(3-methylpentyl)alumane is sourced from PubChem (CID 150235679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).