About 1-ethenylcyclohexene;yttrium
1-ethenylcyclohexene;yttrium (PubChem CID 135030596) has the molecular formula C8H10Y-2
and a molecular weight of 195.07 g/mol. Its IUPAC name is 1-ethenylcyclohexene;yttrium.
Molecular Properties
| Compound Name | 1-ethenylcyclohexene;yttrium |
| PubChem CID | 135030596 |
| Molecular Formula | C8H10Y-2 |
| Molecular Weight | 195.07 g/mol |
| Exact Mass | 194.99 |
| IUPAC Name | 1-ethenylcyclohexene;yttrium |
| SMILES | [H]/[C-]=C/C1=[C-]CCCC1.[Y] |
| InChI | InChI=1S/C8H10.Y/c1-2-8-6-4-3-5-7-8;/h1-2H,3-6H2;/q-2; |
| InChIKey | JTGYAEFAHNHNIT-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.07 |
| LogP ≤ 5 | 2.28 |
| 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 1-ethenylcyclohexene;yttrium?
The IUPAC name of 1-ethenylcyclohexene;yttrium (CID 135030596) is 1-ethenylcyclohexene;yttrium.
What is the SMILES notation for 1-ethenylcyclohexene;yttrium?
The canonical SMILES for 1-ethenylcyclohexene;yttrium is [H]/[C-]=C/C1=[C-]CCCC1.[Y].
What is the InChIKey of 1-ethenylcyclohexene;yttrium?
The InChIKey is JTGYAEFAHNHNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Y/c1-2-8-6-4-3-5-7-8;/h1-2H,3-6H2;/q-2;.
What are the key properties of 1-ethenylcyclohexene;yttrium?
1-ethenylcyclohexene;yttrium has a molecular weight of 195.07 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylcyclohexene;yttrium is sourced from PubChem (CID 135030596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).