About carbanide;ethane;yttrium
carbanide;ethane;yttrium (PubChem CID 169424836) has the molecular formula C4H12Y-2
and a molecular weight of 149.05 g/mol. Its IUPAC name is carbanide;ethane;yttrium.
Molecular Properties
| Compound Name | carbanide;ethane;yttrium |
| PubChem CID | 169424836 |
| Molecular Formula | C4H12Y-2 |
| Molecular Weight | 149.05 g/mol |
| Exact Mass | 149.00 |
| IUPAC Name | carbanide;ethane;yttrium |
| SMILES | CC.[CH3-].[CH3-].[Y] |
| InChI | InChI=1S/C2H6.2CH3.Y/c1-2;;;/h1-2H3;2*1H3;/q;2*-1; |
| InChIKey | XFTZRHYOWZCCRA-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.05 |
| LogP ≤ 5 | 1.92 |
| 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 carbanide;ethane;yttrium?
The IUPAC name of carbanide;ethane;yttrium (CID 169424836) is carbanide;ethane;yttrium.
What is the SMILES notation for carbanide;ethane;yttrium?
The canonical SMILES for carbanide;ethane;yttrium is CC.[CH3-].[CH3-].[Y].
What is the InChIKey of carbanide;ethane;yttrium?
The InChIKey is XFTZRHYOWZCCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.2CH3.Y/c1-2;;;/h1-2H3;2*1H3;/q;2*-1;.
What are the key properties of carbanide;ethane;yttrium?
carbanide;ethane;yttrium has a molecular weight of 149.05 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;yttrium is sourced from PubChem (CID 169424836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).