About methanidylperoxymethane;rutherfordium
methanidylperoxymethane;rutherfordium (PubChem CID 58444275) has the molecular formula C2H5O2Rf-
and a molecular weight of 328.06 g/mol. Its IUPAC name is methanidylperoxymethane;rutherfordium.
Molecular Properties
| Compound Name | methanidylperoxymethane;rutherfordium |
| PubChem CID | 58444275 |
| Molecular Formula | C2H5O2Rf- |
| Molecular Weight | 328.06 g/mol |
| Exact Mass | 328.15 |
| IUPAC Name | methanidylperoxymethane;rutherfordium |
| SMILES | [CH2-]OOC.[Rf] |
| InChI | InChI=1S/C2H5O2.Rf/c1-3-4-2;/h1H2,2H3;/q-1; |
| InChIKey | ZXEQTPUSBKQOEC-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 328.06 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methanidylperoxymethane;rutherfordium?
The IUPAC name of methanidylperoxymethane;rutherfordium (CID 58444275) is methanidylperoxymethane;rutherfordium.
What is the SMILES notation for methanidylperoxymethane;rutherfordium?
The canonical SMILES for methanidylperoxymethane;rutherfordium is [CH2-]OOC.[Rf].
What is the InChIKey of methanidylperoxymethane;rutherfordium?
The InChIKey is ZXEQTPUSBKQOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2.Rf/c1-3-4-2;/h1H2,2H3;/q-1;.
What are the key properties of methanidylperoxymethane;rutherfordium?
methanidylperoxymethane;rutherfordium has a molecular weight of 328.06 g/mol, XLogP of 0.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylperoxymethane;rutherfordium is sourced from PubChem (CID 58444275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).