About N-trimethylsilylprop-2-ynamide
N-trimethylsilylprop-2-ynamide (PubChem CID 176853246) has the molecular formula C6H11NOSi
and a molecular weight of 141.25 g/mol. Its IUPAC name is N-trimethylsilylprop-2-ynamide.
Molecular Properties
| Compound Name | N-trimethylsilylprop-2-ynamide |
| PubChem CID | 176853246 |
| Molecular Formula | C6H11NOSi |
| Molecular Weight | 141.25 g/mol |
| Exact Mass | 141.06 |
| IUPAC Name | N-trimethylsilylprop-2-ynamide |
| SMILES | C#CC(=O)N[Si](C)(C)C |
| InChI | InChI=1S/C6H11NOSi/c1-5-6(8)7-9(2,3)4/h1H,2-4H3,(H,7,8) |
| InChIKey | BGBQZAQKNCWPGC-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.25 |
| LogP ≤ 5 | 0.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-trimethylsilylprop-2-ynamide?
The IUPAC name of N-trimethylsilylprop-2-ynamide (CID 176853246) is N-trimethylsilylprop-2-ynamide.
What is the SMILES notation for N-trimethylsilylprop-2-ynamide?
The canonical SMILES for N-trimethylsilylprop-2-ynamide is C#CC(=O)N[Si](C)(C)C.
What is the InChIKey of N-trimethylsilylprop-2-ynamide?
The InChIKey is BGBQZAQKNCWPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOSi/c1-5-6(8)7-9(2,3)4/h1H,2-4H3,(H,7,8).
What are the key properties of N-trimethylsilylprop-2-ynamide?
N-trimethylsilylprop-2-ynamide has a molecular weight of 141.25 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilylprop-2-ynamide is sourced from PubChem (CID 176853246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).