About methane;triethylalumane
methane;triethylalumane (PubChem CID 43833481) has the molecular formula C7H19Al
and a molecular weight of 130.21 g/mol. Its IUPAC name is methane;triethylalumane.
Molecular Properties
| Compound Name | methane;triethylalumane |
| PubChem CID | 43833481 |
| Molecular Formula | C7H19Al |
| Molecular Weight | 130.21 g/mol |
| Exact Mass | 130.13 |
| IUPAC Name | methane;triethylalumane |
| SMILES | C.CC[Al](CC)CC |
| InChI | InChI=1S/3C2H5.CH4.Al/c3*1-2;;/h3*1H2,2H3;1H4; |
| InChIKey | MFMLYFCNARDWRG-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.21 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of methane;triethylalumane?
The IUPAC name of methane;triethylalumane (CID 43833481) is methane;triethylalumane.
What is the SMILES notation for methane;triethylalumane?
The canonical SMILES for methane;triethylalumane is C.CC[Al](CC)CC.
What is the InChIKey of methane;triethylalumane?
The InChIKey is MFMLYFCNARDWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CH4.Al/c3*1-2;;/h3*1H2,2H3;1H4;.
What are the key properties of methane;triethylalumane?
methane;triethylalumane has a molecular weight of 130.21 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;triethylalumane is sourced from PubChem (CID 43833481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).