About 2-methylbutane;yttrium
2-methylbutane;yttrium (PubChem CID 157105537) has the molecular formula C5H12Y
and a molecular weight of 161.06 g/mol. Its IUPAC name is 2-methylbutane;yttrium.
Molecular Properties
| Compound Name | 2-methylbutane;yttrium |
| PubChem CID | 157105537 |
| Molecular Formula | C5H12Y |
| Molecular Weight | 161.06 g/mol |
| Exact Mass | 161.00 |
| IUPAC Name | 2-methylbutane;yttrium |
| SMILES | CCC(C)C.[Y] |
| InChI | InChI=1S/C5H12.Y/c1-4-5(2)3;/h5H,4H2,1-3H3; |
| InChIKey | KWMGOSZMWKNNEC-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.06 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylbutane;yttrium?
The IUPAC name of 2-methylbutane;yttrium (CID 157105537) is 2-methylbutane;yttrium.
What is the SMILES notation for 2-methylbutane;yttrium?
The canonical SMILES for 2-methylbutane;yttrium is CCC(C)C.[Y].
What is the InChIKey of 2-methylbutane;yttrium?
The InChIKey is KWMGOSZMWKNNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Y/c1-4-5(2)3;/h5H,4H2,1-3H3;.
What are the key properties of 2-methylbutane;yttrium?
2-methylbutane;yttrium has a molecular weight of 161.06 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;yttrium is sourced from PubChem (CID 157105537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).