About (dimethylsilylamino)oxymethane
(dimethylsilylamino)oxymethane (PubChem CID 123557574) has the molecular formula C3H11NOSi
and a molecular weight of 105.21 g/mol. Its IUPAC name is (dimethylsilylamino)oxymethane.
Molecular Properties
| Compound Name | (dimethylsilylamino)oxymethane |
| PubChem CID | 123557574 |
| Molecular Formula | C3H11NOSi |
| Molecular Weight | 105.21 g/mol |
| Exact Mass | 105.06 |
| IUPAC Name | (dimethylsilylamino)oxymethane |
| SMILES | CON[SiH](C)C |
| InChI | InChI=1S/C3H11NOSi/c1-5-4-6(2)3/h4,6H,1-3H3 |
| InChIKey | OKPCSGLNLRUXIQ-UHFFFAOYSA-N |
| XLogP | 0.12 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.21 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (dimethylsilylamino)oxymethane?
The IUPAC name of (dimethylsilylamino)oxymethane (CID 123557574) is (dimethylsilylamino)oxymethane.
What is the SMILES notation for (dimethylsilylamino)oxymethane?
The canonical SMILES for (dimethylsilylamino)oxymethane is CON[SiH](C)C.
What is the InChIKey of (dimethylsilylamino)oxymethane?
The InChIKey is OKPCSGLNLRUXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11NOSi/c1-5-4-6(2)3/h4,6H,1-3H3.
What are the key properties of (dimethylsilylamino)oxymethane?
(dimethylsilylamino)oxymethane has a molecular weight of 105.21 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylsilylamino)oxymethane is sourced from PubChem (CID 123557574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).