About 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol
2-(dimethylhydrazinylidene)-1-trimethylsilylethanol (PubChem CID 140784694) has the molecular formula C7H18N2OSi
and a molecular weight of 174.32 g/mol. Its IUPAC name is 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol.
Molecular Properties
| Compound Name | 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol |
| PubChem CID | 140784694 |
| Molecular Formula | C7H18N2OSi |
| Molecular Weight | 174.32 g/mol |
| Exact Mass | 174.12 |
| IUPAC Name | 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol |
| SMILES | CN(C)N=CC(O)[Si](C)(C)C |
| InChI | InChI=1S/C7H18N2OSi/c1-9(2)8-6-7(10)11(3,4)5/h6-7,10H,1-5H3 |
| InChIKey | CAECNNOUCVLDIJ-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 35.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.32 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol?
The IUPAC name of 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol (CID 140784694) is 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol.
What is the SMILES notation for 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol?
The canonical SMILES for 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol is CN(C)N=CC(O)[Si](C)(C)C.
What is the InChIKey of 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol?
The InChIKey is CAECNNOUCVLDIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2OSi/c1-9(2)8-6-7(10)11(3,4)5/h6-7,10H,1-5H3.
What are the key properties of 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol?
2-(dimethylhydrazinylidene)-1-trimethylsilylethanol has a molecular weight of 174.32 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylhydrazinylidene)-1-trimethylsilylethanol is sourced from PubChem (CID 140784694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).