About ethane;methanidyloxymethane;yttrium
ethane;methanidyloxymethane;yttrium (PubChem CID 58683532) has the molecular formula C4H10OY-2
and a molecular weight of 163.03 g/mol. Its IUPAC name is ethane;methanidyloxymethane;yttrium.
Molecular Properties
| Compound Name | ethane;methanidyloxymethane;yttrium |
| PubChem CID | 58683532 |
| Molecular Formula | C4H10OY-2 |
| Molecular Weight | 163.03 g/mol |
| Exact Mass | 162.98 |
| IUPAC Name | ethane;methanidyloxymethane;yttrium |
| SMILES | [CH2-]C.[CH2-]OC.[Y] |
| InChI | InChI=1S/C2H5O.C2H5.Y/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1; |
| InChIKey | PRUXZDZKVFGQGX-UHFFFAOYSA-N |
| XLogP | 1.26 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.03 |
| LogP ≤ 5 | 1.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 ethane;methanidyloxymethane;yttrium?
The IUPAC name of ethane;methanidyloxymethane;yttrium (CID 58683532) is ethane;methanidyloxymethane;yttrium.
What is the SMILES notation for ethane;methanidyloxymethane;yttrium?
The canonical SMILES for ethane;methanidyloxymethane;yttrium is [CH2-]C.[CH2-]OC.[Y].
What is the InChIKey of ethane;methanidyloxymethane;yttrium?
The InChIKey is PRUXZDZKVFGQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.C2H5.Y/c1-3-2;1-2;/h1H2,2H3;1H2,2H3;/q2*-1;.
What are the key properties of ethane;methanidyloxymethane;yttrium?
ethane;methanidyloxymethane;yttrium has a molecular weight of 163.03 g/mol, XLogP of 1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanidyloxymethane;yttrium is sourced from PubChem (CID 58683532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).