About trimethyl(3-triethylsilylpropyl)azanium
trimethyl(3-triethylsilylpropyl)azanium (PubChem CID 18405965) has the molecular formula C12H30NSi+
and a molecular weight of 216.47 g/mol. Its IUPAC name is trimethyl(3-triethylsilylpropyl)azanium.
Molecular Properties
| Compound Name | trimethyl(3-triethylsilylpropyl)azanium |
| PubChem CID | 18405965 |
| Molecular Formula | C12H30NSi+ |
| Molecular Weight | 216.47 g/mol |
| Exact Mass | 216.21 |
| IUPAC Name | trimethyl(3-triethylsilylpropyl)azanium |
| SMILES | CC[Si](CC)(CC)CCC[N+](C)(C)C |
| InChI | InChI=1S/C12H30NSi/c1-7-14(8-2,9-3)12-10-11-13(4,5)6/h7-12H2,1-6H3/q+1 |
| InChIKey | UQVQOQGBAMTVJP-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.47 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(3-triethylsilylpropyl)azanium?
The IUPAC name of trimethyl(3-triethylsilylpropyl)azanium (CID 18405965) is trimethyl(3-triethylsilylpropyl)azanium.
What is the SMILES notation for trimethyl(3-triethylsilylpropyl)azanium?
The canonical SMILES for trimethyl(3-triethylsilylpropyl)azanium is CC[Si](CC)(CC)CCC[N+](C)(C)C.
What is the InChIKey of trimethyl(3-triethylsilylpropyl)azanium?
The InChIKey is UQVQOQGBAMTVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30NSi/c1-7-14(8-2,9-3)12-10-11-13(4,5)6/h7-12H2,1-6H3/q+1.
What are the key properties of trimethyl(3-triethylsilylpropyl)azanium?
trimethyl(3-triethylsilylpropyl)azanium has a molecular weight of 216.47 g/mol, XLogP of 3.59, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-triethylsilylpropyl)azanium is sourced from PubChem (CID 18405965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).