About N-methyl-N-triethylsilylacetamide
N-methyl-N-triethylsilylacetamide (PubChem CID 71358057) has the molecular formula C9H21NOSi
and a molecular weight of 187.36 g/mol. Its IUPAC name is N-methyl-N-triethylsilylacetamide.
Molecular Properties
| Compound Name | N-methyl-N-triethylsilylacetamide |
| PubChem CID | 71358057 |
| Molecular Formula | C9H21NOSi |
| Molecular Weight | 187.36 g/mol |
| Exact Mass | 187.14 |
| IUPAC Name | N-methyl-N-triethylsilylacetamide |
| SMILES | CC[Si](CC)(CC)N(C)C(C)=O |
| InChI | InChI=1S/C9H21NOSi/c1-6-12(7-2,8-3)10(5)9(4)11/h6-8H2,1-5H3 |
| InChIKey | KUXVXHCJTXCTND-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.36 |
| LogP ≤ 5 | 2.47 |
| 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-methyl-N-triethylsilylacetamide?
The IUPAC name of N-methyl-N-triethylsilylacetamide (CID 71358057) is N-methyl-N-triethylsilylacetamide.
What is the SMILES notation for N-methyl-N-triethylsilylacetamide?
The canonical SMILES for N-methyl-N-triethylsilylacetamide is CC[Si](CC)(CC)N(C)C(C)=O.
What is the InChIKey of N-methyl-N-triethylsilylacetamide?
The InChIKey is KUXVXHCJTXCTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-6-12(7-2,8-3)10(5)9(4)11/h6-8H2,1-5H3.
What are the key properties of N-methyl-N-triethylsilylacetamide?
N-methyl-N-triethylsilylacetamide has a molecular weight of 187.36 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triethylsilylacetamide is sourced from PubChem (CID 71358057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).