About ethyne;methane;bis(2-methylpropane);bis(yttrium)
ethyne;methane;bis(2-methylpropane);bis(yttrium) (PubChem CID 159869420) has the molecular formula C14H28Y2-4
and a molecular weight of 374.19 g/mol. Its IUPAC name is ethyne;methane;bis(2-methylpropane);bis(yttrium).
Molecular Properties
| Compound Name | ethyne;methane;bis(2-methylpropane);bis(yttrium) |
| PubChem CID | 159869420 |
| Molecular Formula | C14H28Y2-4 |
| Molecular Weight | 374.19 g/mol |
| Exact Mass | 374.03 |
| IUPAC Name | ethyne;methane;bis(2-methylpropane);bis(yttrium) |
| SMILES | C.C.C[C-](C)C.C[C-](C)C.[C-]#C.[C-]#C.[Y].[Y] |
| InChI | InChI=1S/2C4H9.2C2H.2CH4.2Y/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;2*1H;2*1H4;;/q4*-1;;;; |
| InChIKey | BDLZGJAJDWQVFI-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.19 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyne;methane;bis(2-methylpropane);bis(yttrium)?
The IUPAC name of ethyne;methane;bis(2-methylpropane);bis(yttrium) (CID 159869420) is ethyne;methane;bis(2-methylpropane);bis(yttrium).
What is the SMILES notation for ethyne;methane;bis(2-methylpropane);bis(yttrium)?
The canonical SMILES for ethyne;methane;bis(2-methylpropane);bis(yttrium) is C.C.C[C-](C)C.C[C-](C)C.[C-]#C.[C-]#C.[Y].[Y].
What is the InChIKey of ethyne;methane;bis(2-methylpropane);bis(yttrium)?
The InChIKey is BDLZGJAJDWQVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2C2H.2CH4.2Y/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;2*1H;2*1H4;;/q4*-1;;;;.
What are the key properties of ethyne;methane;bis(2-methylpropane);bis(yttrium)?
ethyne;methane;bis(2-methylpropane);bis(yttrium) has a molecular weight of 374.19 g/mol, XLogP of 4.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyne;methane;bis(2-methylpropane);bis(yttrium) is sourced from PubChem (CID 159869420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).