About tetra(propan-2-yloxy)alumanuide
tetra(propan-2-yloxy)alumanuide (PubChem CID 16689582) has the molecular formula C12H28AlO4-
and a molecular weight of 263.33 g/mol. Its IUPAC name is tetra(propan-2-yloxy)alumanuide.
Molecular Properties
| Compound Name | tetra(propan-2-yloxy)alumanuide |
| PubChem CID | 16689582 |
| Molecular Formula | C12H28AlO4- |
| Molecular Weight | 263.33 g/mol |
| Exact Mass | 263.18 |
| IUPAC Name | tetra(propan-2-yloxy)alumanuide |
| SMILES | CC(C)O[Al-](OC(C)C)(OC(C)C)OC(C)C |
| InChI | InChI=1S/4C3H7O.Al/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+3 |
| InChIKey | JEYUISDNLRULEU-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.33 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of tetra(propan-2-yloxy)alumanuide?
The IUPAC name of tetra(propan-2-yloxy)alumanuide (CID 16689582) is tetra(propan-2-yloxy)alumanuide.
What is the SMILES notation for tetra(propan-2-yloxy)alumanuide?
The canonical SMILES for tetra(propan-2-yloxy)alumanuide is CC(C)O[Al-](OC(C)C)(OC(C)C)OC(C)C.
What is the InChIKey of tetra(propan-2-yloxy)alumanuide?
The InChIKey is JEYUISDNLRULEU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7O.Al/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+3.
What are the key properties of tetra(propan-2-yloxy)alumanuide?
tetra(propan-2-yloxy)alumanuide has a molecular weight of 263.33 g/mol, XLogP of 3.12, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(propan-2-yloxy)alumanuide is sourced from PubChem (CID 16689582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).