About 2,3-dimethylbutane;2-methylpropane;yttrium
2,3-dimethylbutane;2-methylpropane;yttrium (PubChem CID 58360216) has the molecular formula C10H22Y-2
and a molecular weight of 231.19 g/mol. Its IUPAC name is 2,3-dimethylbutane;2-methylpropane;yttrium.
Molecular Properties
| Compound Name | 2,3-dimethylbutane;2-methylpropane;yttrium |
| PubChem CID | 58360216 |
| Molecular Formula | C10H22Y-2 |
| Molecular Weight | 231.19 g/mol |
| Exact Mass | 231.08 |
| IUPAC Name | 2,3-dimethylbutane;2-methylpropane;yttrium |
| SMILES | C[C-](C)C.C[C-](C)C(C)C.[Y] |
| InChI | InChI=1S/C6H13.C4H9.Y/c1-5(2)6(3)4;1-4(2)3;/h5H,1-4H3;1-3H3;/q2*-1; |
| InChIKey | GHZBHYRZTUGIKT-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.19 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethylbutane;2-methylpropane;yttrium?
The IUPAC name of 2,3-dimethylbutane;2-methylpropane;yttrium (CID 58360216) is 2,3-dimethylbutane;2-methylpropane;yttrium.
What is the SMILES notation for 2,3-dimethylbutane;2-methylpropane;yttrium?
The canonical SMILES for 2,3-dimethylbutane;2-methylpropane;yttrium is C[C-](C)C.C[C-](C)C(C)C.[Y].
What is the InChIKey of 2,3-dimethylbutane;2-methylpropane;yttrium?
The InChIKey is GHZBHYRZTUGIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13.C4H9.Y/c1-5(2)6(3)4;1-4(2)3;/h5H,1-4H3;1-3H3;/q2*-1;.
What are the key properties of 2,3-dimethylbutane;2-methylpropane;yttrium?
2,3-dimethylbutane;2-methylpropane;yttrium has a molecular weight of 231.19 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutane;2-methylpropane;yttrium is sourced from PubChem (CID 58360216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).