About 4-methylpent-1-ene;bis(yttrium)
4-methylpent-1-ene;bis(yttrium) (PubChem CID 59973469) has the molecular formula C6H10Y2-2
and a molecular weight of 259.96 g/mol. Its IUPAC name is 4-methylpent-1-ene;bis(yttrium).
Molecular Properties
| Compound Name | 4-methylpent-1-ene;bis(yttrium) |
| PubChem CID | 59973469 |
| Molecular Formula | C6H10Y2-2 |
| Molecular Weight | 259.96 g/mol |
| Exact Mass | 259.89 |
| IUPAC Name | 4-methylpent-1-ene;bis(yttrium) |
| SMILES | C=[C-]C[C-](C)C.[Y].[Y] |
| InChI | InChI=1S/C6H10.2Y/c1-4-5-6(2)3;;/h1,5H2,2-3H3;;/q-2;; |
| InChIKey | RIEWIZZYFPSWCV-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.96 |
| LogP ≤ 5 | 1.97 |
| 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 4-methylpent-1-ene;bis(yttrium)?
The IUPAC name of 4-methylpent-1-ene;bis(yttrium) (CID 59973469) is 4-methylpent-1-ene;bis(yttrium).
What is the SMILES notation for 4-methylpent-1-ene;bis(yttrium)?
The canonical SMILES for 4-methylpent-1-ene;bis(yttrium) is C=[C-]C[C-](C)C.[Y].[Y].
What is the InChIKey of 4-methylpent-1-ene;bis(yttrium)?
The InChIKey is RIEWIZZYFPSWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.2Y/c1-4-5-6(2)3;;/h1,5H2,2-3H3;;/q-2;;.
What are the key properties of 4-methylpent-1-ene;bis(yttrium)?
4-methylpent-1-ene;bis(yttrium) has a molecular weight of 259.96 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-1-ene;bis(yttrium) is sourced from PubChem (CID 59973469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).