About tert-butyl(dipropyl)alumane
tert-butyl(dipropyl)alumane (PubChem CID 139877781) has the molecular formula C10H23Al
and a molecular weight of 170.28 g/mol. Its IUPAC name is tert-butyl(dipropyl)alumane.
Molecular Properties
| Compound Name | tert-butyl(dipropyl)alumane |
| PubChem CID | 139877781 |
| Molecular Formula | C10H23Al |
| Molecular Weight | 170.28 g/mol |
| Exact Mass | 170.16 |
| IUPAC Name | tert-butyl(dipropyl)alumane |
| SMILES | CCC[Al](CCC)C(C)(C)C |
| InChI | InChI=1S/C4H9.2C3H7.Al/c1-4(2)3;2*1-3-2;/h1-3H3;2*1,3H2,2H3; |
| InChIKey | GMIFACRKSCDVDX-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.28 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl(dipropyl)alumane?
The IUPAC name of tert-butyl(dipropyl)alumane (CID 139877781) is tert-butyl(dipropyl)alumane.
What is the SMILES notation for tert-butyl(dipropyl)alumane?
The canonical SMILES for tert-butyl(dipropyl)alumane is CCC[Al](CCC)C(C)(C)C.
What is the InChIKey of tert-butyl(dipropyl)alumane?
The InChIKey is GMIFACRKSCDVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.2C3H7.Al/c1-4(2)3;2*1-3-2;/h1-3H3;2*1,3H2,2H3;.
What are the key properties of tert-butyl(dipropyl)alumane?
tert-butyl(dipropyl)alumane has a molecular weight of 170.28 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(dipropyl)alumane is sourced from PubChem (CID 139877781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).