About ethane;tetrakis(2-methylpropane)
ethane;tetrakis(2-methylpropane) (PubChem CID 160890290) has the molecular formula C32H88
and a molecular weight of 473.06 g/mol. Its IUPAC name is ethane;tetrakis(2-methylpropane).
Molecular Properties
| Compound Name | ethane;tetrakis(2-methylpropane) |
| PubChem CID | 160890290 |
| Molecular Formula | C32H88 |
| Molecular Weight | 473.06 g/mol |
| Exact Mass | 472.69 |
| IUPAC Name | ethane;tetrakis(2-methylpropane) |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C |
| InChI | InChI=1S/4C4H10.8C2H6/c4*1-4(2)3;8*1-2/h4*4H,1-3H3;8*1-2H3 |
| InChIKey | SOEHMDHJUZIQQI-UHFFFAOYSA-N |
| XLogP | 14.86 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 473.06 |
| LogP ≤ 5 | 14.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethane;tetrakis(2-methylpropane)?
The IUPAC name of ethane;tetrakis(2-methylpropane) (CID 160890290) is ethane;tetrakis(2-methylpropane).
What is the SMILES notation for ethane;tetrakis(2-methylpropane)?
The canonical SMILES for ethane;tetrakis(2-methylpropane) is CC.CC.CC.CC.CC.CC.CC.CC.CC(C)C.CC(C)C.CC(C)C.CC(C)C.
What is the InChIKey of ethane;tetrakis(2-methylpropane)?
The InChIKey is SOEHMDHJUZIQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H10.8C2H6/c4*1-4(2)3;8*1-2/h4*4H,1-3H3;8*1-2H3.
What are the key properties of ethane;tetrakis(2-methylpropane)?
ethane;tetrakis(2-methylpropane) has a molecular weight of 473.06 g/mol, XLogP of 14.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;tetrakis(2-methylpropane) is sourced from PubChem (CID 160890290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).