About N-dimethylsilylhydroxylamine
N-dimethylsilylhydroxylamine (PubChem CID 123918590) has the molecular formula C2H9NOSi
and a molecular weight of 91.19 g/mol. Its IUPAC name is N-dimethylsilylhydroxylamine.
Molecular Properties
| Compound Name | N-dimethylsilylhydroxylamine |
| PubChem CID | 123918590 |
| Molecular Formula | C2H9NOSi |
| Molecular Weight | 91.19 g/mol |
| Exact Mass | 91.05 |
| IUPAC Name | N-dimethylsilylhydroxylamine |
| SMILES | C[SiH](C)NO |
| InChI | InChI=1S/C2H9NOSi/c1-5(2)3-4/h3-5H,1-2H3 |
| InChIKey | AMPOGYLXJOEMNZ-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 91.19 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| 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 N-dimethylsilylhydroxylamine?
The IUPAC name of N-dimethylsilylhydroxylamine (CID 123918590) is N-dimethylsilylhydroxylamine.
What is the SMILES notation for N-dimethylsilylhydroxylamine?
The canonical SMILES for N-dimethylsilylhydroxylamine is C[SiH](C)NO.
What is the InChIKey of N-dimethylsilylhydroxylamine?
The InChIKey is AMPOGYLXJOEMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NOSi/c1-5(2)3-4/h3-5H,1-2H3.
What are the key properties of N-dimethylsilylhydroxylamine?
N-dimethylsilylhydroxylamine has a molecular weight of 91.19 g/mol, XLogP of -0.05, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dimethylsilylhydroxylamine is sourced from PubChem (CID 123918590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).