About N-ethyl-N-triethylsilylacetamide
N-ethyl-N-triethylsilylacetamide (PubChem CID 21314557) has the molecular formula C10H23NOSi
and a molecular weight of 201.39 g/mol. Its IUPAC name is N-ethyl-N-triethylsilylacetamide.
Molecular Properties
| Compound Name | N-ethyl-N-triethylsilylacetamide |
| PubChem CID | 21314557 |
| Molecular Formula | C10H23NOSi |
| Molecular Weight | 201.39 g/mol |
| Exact Mass | 201.15 |
| IUPAC Name | N-ethyl-N-triethylsilylacetamide |
| SMILES | CCN(C(C)=O)[Si](CC)(CC)CC |
| InChI | InChI=1S/C10H23NOSi/c1-6-11(10(5)12)13(7-2,8-3)9-4/h6-9H2,1-5H3 |
| InChIKey | IBEWLPMHOLLARQ-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.39 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 N-ethyl-N-triethylsilylacetamide?
The IUPAC name of N-ethyl-N-triethylsilylacetamide (CID 21314557) is N-ethyl-N-triethylsilylacetamide.
What is the SMILES notation for N-ethyl-N-triethylsilylacetamide?
The canonical SMILES for N-ethyl-N-triethylsilylacetamide is CCN(C(C)=O)[Si](CC)(CC)CC.
What is the InChIKey of N-ethyl-N-triethylsilylacetamide?
The InChIKey is IBEWLPMHOLLARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-6-11(10(5)12)13(7-2,8-3)9-4/h6-9H2,1-5H3.
What are the key properties of N-ethyl-N-triethylsilylacetamide?
N-ethyl-N-triethylsilylacetamide has a molecular weight of 201.39 g/mol, XLogP of 2.86, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-triethylsilylacetamide is sourced from PubChem (CID 21314557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).