About 2-diphenylphosphanyl-1-trimethylsilylethanamine
2-diphenylphosphanyl-1-trimethylsilylethanamine (PubChem CID 174337828) has the molecular formula C17H24NPSi
and a molecular weight of 301.45 g/mol. Its IUPAC name is 2-diphenylphosphanyl-1-trimethylsilylethanamine.
Molecular Properties
| Compound Name | 2-diphenylphosphanyl-1-trimethylsilylethanamine |
| PubChem CID | 174337828 |
| Molecular Formula | C17H24NPSi |
| Molecular Weight | 301.45 g/mol |
| Exact Mass | 301.14 |
| IUPAC Name | 2-diphenylphosphanyl-1-trimethylsilylethanamine |
| SMILES | C[Si](C)(C)C(N)CP(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C17H24NPSi/c1-20(2,3)17(18)14-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,18H2,1-3H3 |
| InChIKey | UDFTWPBIYLMBQO-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.45 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-diphenylphosphanyl-1-trimethylsilylethanamine?
The IUPAC name of 2-diphenylphosphanyl-1-trimethylsilylethanamine (CID 174337828) is 2-diphenylphosphanyl-1-trimethylsilylethanamine.
What is the SMILES notation for 2-diphenylphosphanyl-1-trimethylsilylethanamine?
The canonical SMILES for 2-diphenylphosphanyl-1-trimethylsilylethanamine is C[Si](C)(C)C(N)CP(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-diphenylphosphanyl-1-trimethylsilylethanamine?
The InChIKey is UDFTWPBIYLMBQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24NPSi/c1-20(2,3)17(18)14-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,18H2,1-3H3.
What are the key properties of 2-diphenylphosphanyl-1-trimethylsilylethanamine?
2-diphenylphosphanyl-1-trimethylsilylethanamine has a molecular weight of 301.45 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphanyl-1-trimethylsilylethanamine is sourced from PubChem (CID 174337828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).