About 3-trichlorosilylpropan-1-amine
3-trichlorosilylpropan-1-amine (PubChem CID 10176499) has the molecular formula C3H8Cl3NSi
and a molecular weight of 192.55 g/mol. Its IUPAC name is 3-trichlorosilylpropan-1-amine.
Molecular Properties
| Compound Name | 3-trichlorosilylpropan-1-amine |
| PubChem CID | 10176499 |
| Molecular Formula | C3H8Cl3NSi |
| Molecular Weight | 192.55 g/mol |
| Exact Mass | 190.95 |
| IUPAC Name | 3-trichlorosilylpropan-1-amine |
| SMILES | NCCC[Si](Cl)(Cl)Cl |
| InChI | InChI=1S/C3H8Cl3NSi/c4-8(5,6)3-1-2-7/h1-3,7H2 |
| InChIKey | GCIARMDXQWNVJF-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.55 |
| LogP ≤ 5 | 1.99 |
| 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 3-trichlorosilylpropan-1-amine?
The IUPAC name of 3-trichlorosilylpropan-1-amine (CID 10176499) is 3-trichlorosilylpropan-1-amine.
What is the SMILES notation for 3-trichlorosilylpropan-1-amine?
The canonical SMILES for 3-trichlorosilylpropan-1-amine is NCCC[Si](Cl)(Cl)Cl.
What is the InChIKey of 3-trichlorosilylpropan-1-amine?
The InChIKey is GCIARMDXQWNVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl3NSi/c4-8(5,6)3-1-2-7/h1-3,7H2.
What are the key properties of 3-trichlorosilylpropan-1-amine?
3-trichlorosilylpropan-1-amine has a molecular weight of 192.55 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trichlorosilylpropan-1-amine is sourced from PubChem (CID 10176499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).