About 2-aminoethanethiolate;yttrium
2-aminoethanethiolate;yttrium (PubChem CID 162364389) has the molecular formula C2H6NSY-
and a molecular weight of 165.05 g/mol. Its IUPAC name is 2-aminoethanethiolate;yttrium.
Molecular Properties
| Compound Name | 2-aminoethanethiolate;yttrium |
| PubChem CID | 162364389 |
| Molecular Formula | C2H6NSY- |
| Molecular Weight | 165.05 g/mol |
| Exact Mass | 164.93 |
| IUPAC Name | 2-aminoethanethiolate;yttrium |
| SMILES | NCC[S-].[Y] |
| InChI | InChI=1S/C2H7NS.Y/c3-1-2-4;/h4H,1-3H2;/p-1 |
| InChIKey | ULDANEKATGJTNC-UHFFFAOYSA-M |
| XLogP | -0.51 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.05 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-aminoethanethiolate;yttrium?
The IUPAC name of 2-aminoethanethiolate;yttrium (CID 162364389) is 2-aminoethanethiolate;yttrium.
What is the SMILES notation for 2-aminoethanethiolate;yttrium?
The canonical SMILES for 2-aminoethanethiolate;yttrium is NCC[S-].[Y].
What is the InChIKey of 2-aminoethanethiolate;yttrium?
The InChIKey is ULDANEKATGJTNC-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H7NS.Y/c3-1-2-4;/h4H,1-3H2;/p-1.
What are the key properties of 2-aminoethanethiolate;yttrium?
2-aminoethanethiolate;yttrium has a molecular weight of 165.05 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanethiolate;yttrium is sourced from PubChem (CID 162364389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).