About [(Z)-2-cyclohexylethenyl]azanide;yttrium
[(Z)-2-cyclohexylethenyl]azanide;yttrium (PubChem CID 58247672) has the molecular formula C8H13NY-2
and a molecular weight of 212.10 g/mol. Its IUPAC name is [(Z)-2-cyclohexylethenyl]azanide;yttrium.
Molecular Properties
| Compound Name | [(Z)-2-cyclohexylethenyl]azanide;yttrium |
| PubChem CID | 58247672 |
| Molecular Formula | C8H13NY-2 |
| Molecular Weight | 212.10 g/mol |
| Exact Mass | 212.01 |
| IUPAC Name | [(Z)-2-cyclohexylethenyl]azanide;yttrium |
| SMILES | [NH-]/C=C\C1[CH-]CCCC1.[Y] |
| InChI | InChI=1S/C8H13N.Y/c9-7-6-8-4-2-1-3-5-8;/h4,6-9H,1-3,5H2;/q-2;/b7-6-; |
| InChIKey | CHNUAFMBXHIXAK-NAFXZHHSSA-N |
| XLogP | 2.94 |
| TPSA | 23.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.10 |
| LogP ≤ 5 | 2.94 |
| 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 [(Z)-2-cyclohexylethenyl]azanide;yttrium?
The IUPAC name of [(Z)-2-cyclohexylethenyl]azanide;yttrium (CID 58247672) is [(Z)-2-cyclohexylethenyl]azanide;yttrium.
What is the SMILES notation for [(Z)-2-cyclohexylethenyl]azanide;yttrium?
The canonical SMILES for [(Z)-2-cyclohexylethenyl]azanide;yttrium is [NH-]/C=C\C1[CH-]CCCC1.[Y].
What is the InChIKey of [(Z)-2-cyclohexylethenyl]azanide;yttrium?
The InChIKey is CHNUAFMBXHIXAK-NAFXZHHSSA-N. The full InChI is InChI=1S/C8H13N.Y/c9-7-6-8-4-2-1-3-5-8;/h4,6-9H,1-3,5H2;/q-2;/b7-6-;.
What are the key properties of [(Z)-2-cyclohexylethenyl]azanide;yttrium?
[(Z)-2-cyclohexylethenyl]azanide;yttrium has a molecular weight of 212.10 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-cyclohexylethenyl]azanide;yttrium is sourced from PubChem (CID 58247672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).