About 1-trichlorosilylpropan-1-amine
1-trichlorosilylpropan-1-amine (PubChem CID 22242406) has the molecular formula C3H8Cl3NSi
and a molecular weight of 192.55 g/mol. Its IUPAC name is 1-trichlorosilylpropan-1-amine.
Molecular Properties
| Compound Name | 1-trichlorosilylpropan-1-amine |
| PubChem CID | 22242406 |
| Molecular Formula | C3H8Cl3NSi |
| Molecular Weight | 192.55 g/mol |
| Exact Mass | 190.95 |
| IUPAC Name | 1-trichlorosilylpropan-1-amine |
| SMILES | CCC(N)[Si](Cl)(Cl)Cl |
| InChI | InChI=1S/C3H8Cl3NSi/c1-2-3(7)8(4,5)6/h3H,2,7H2,1H3 |
| InChIKey | VRJFEQLQUKJKOH-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.55 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-trichlorosilylpropan-1-amine?
The IUPAC name of 1-trichlorosilylpropan-1-amine (CID 22242406) is 1-trichlorosilylpropan-1-amine.
What is the SMILES notation for 1-trichlorosilylpropan-1-amine?
The canonical SMILES for 1-trichlorosilylpropan-1-amine is CCC(N)[Si](Cl)(Cl)Cl.
What is the InChIKey of 1-trichlorosilylpropan-1-amine?
The InChIKey is VRJFEQLQUKJKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl3NSi/c1-2-3(7)8(4,5)6/h3H,2,7H2,1H3.
What are the key properties of 1-trichlorosilylpropan-1-amine?
1-trichlorosilylpropan-1-amine has a molecular weight of 192.55 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trichlorosilylpropan-1-amine is sourced from PubChem (CID 22242406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).