About N-(trimethylsilylmethyl)aniline
N-(trimethylsilylmethyl)aniline (PubChem CID 15743444) has the molecular formula C10H17NSi
and a molecular weight of 179.34 g/mol. Its IUPAC name is N-(trimethylsilylmethyl)aniline.
Molecular Properties
| Compound Name | N-(trimethylsilylmethyl)aniline |
| PubChem CID | 15743444 |
| Molecular Formula | C10H17NSi |
| Molecular Weight | 179.34 g/mol |
| Exact Mass | 179.11 |
| IUPAC Name | N-(trimethylsilylmethyl)aniline |
| SMILES | C[Si](C)(C)CNc1ccccc1 |
| InChI | InChI=1S/C10H17NSi/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3 |
| InChIKey | VIAPGVLSJAGIPY-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.34 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| 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-(trimethylsilylmethyl)aniline?
The IUPAC name of N-(trimethylsilylmethyl)aniline (CID 15743444) is N-(trimethylsilylmethyl)aniline.
What is the SMILES notation for N-(trimethylsilylmethyl)aniline?
The canonical SMILES for N-(trimethylsilylmethyl)aniline is C[Si](C)(C)CNc1ccccc1.
What is the InChIKey of N-(trimethylsilylmethyl)aniline?
The InChIKey is VIAPGVLSJAGIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3.
What are the key properties of N-(trimethylsilylmethyl)aniline?
N-(trimethylsilylmethyl)aniline has a molecular weight of 179.34 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trimethylsilylmethyl)aniline is sourced from PubChem (CID 15743444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).