About methanethiol;methanol;yttrium
methanethiol;methanol;yttrium (PubChem CID 58607850) has the molecular formula C2H7OSY-
and a molecular weight of 168.05 g/mol. Its IUPAC name is methanethiol;methanol;yttrium.
Molecular Properties
| Compound Name | methanethiol;methanol;yttrium |
| PubChem CID | 58607850 |
| Molecular Formula | C2H7OSY- |
| Molecular Weight | 168.05 g/mol |
| Exact Mass | 167.93 |
| IUPAC Name | methanethiol;methanol;yttrium |
| SMILES | CO.[CH2-]S.[Y] |
| InChI | InChI=1S/CH4O.CH3S.Y/c2*1-2;/h2H,1H3;2H,1H2;/q;-1; |
| InChIKey | OYPSPUSBELUEBG-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.05 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methanethiol;methanol;yttrium?
The IUPAC name of methanethiol;methanol;yttrium (CID 58607850) is methanethiol;methanol;yttrium.
What is the SMILES notation for methanethiol;methanol;yttrium?
The canonical SMILES for methanethiol;methanol;yttrium is CO.[CH2-]S.[Y].
What is the InChIKey of methanethiol;methanol;yttrium?
The InChIKey is OYPSPUSBELUEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.CH3S.Y/c2*1-2;/h2H,1H3;2H,1H2;/q;-1;.
What are the key properties of methanethiol;methanol;yttrium?
methanethiol;methanol;yttrium has a molecular weight of 168.05 g/mol, XLogP of 0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanethiol;methanol;yttrium is sourced from PubChem (CID 58607850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).