About triethylsilyl 2-aminoacetate
triethylsilyl 2-aminoacetate (PubChem CID 142649596) has the molecular formula C8H19NO2Si
and a molecular weight of 189.33 g/mol. Its IUPAC name is triethylsilyl 2-aminoacetate.
Molecular Properties
| Compound Name | triethylsilyl 2-aminoacetate |
| PubChem CID | 142649596 |
| Molecular Formula | C8H19NO2Si |
| Molecular Weight | 189.33 g/mol |
| Exact Mass | 189.12 |
| IUPAC Name | triethylsilyl 2-aminoacetate |
| SMILES | CC[Si](CC)(CC)OC(=O)CN |
| InChI | InChI=1S/C8H19NO2Si/c1-4-12(5-2,6-3)11-8(10)7-9/h4-7,9H2,1-3H3 |
| InChIKey | ARRCWCILXJKHIM-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.33 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of triethylsilyl 2-aminoacetate?
The IUPAC name of triethylsilyl 2-aminoacetate (CID 142649596) is triethylsilyl 2-aminoacetate.
What is the SMILES notation for triethylsilyl 2-aminoacetate?
The canonical SMILES for triethylsilyl 2-aminoacetate is CC[Si](CC)(CC)OC(=O)CN.
What is the InChIKey of triethylsilyl 2-aminoacetate?
The InChIKey is ARRCWCILXJKHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-4-12(5-2,6-3)11-8(10)7-9/h4-7,9H2,1-3H3.
What are the key properties of triethylsilyl 2-aminoacetate?
triethylsilyl 2-aminoacetate has a molecular weight of 189.33 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethylsilyl 2-aminoacetate is sourced from PubChem (CID 142649596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).