About (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium
(E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium (PubChem CID 13278372) has the molecular formula C12H34N2PSi3+
and a molecular weight of 321.65 g/mol. Its IUPAC name is (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium.
Molecular Properties
| Compound Name | (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium |
| PubChem CID | 13278372 |
| Molecular Formula | C12H34N2PSi3+ |
| Molecular Weight | 321.65 g/mol |
| Exact Mass | 321.18 |
| IUPAC Name | (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium |
| SMILES | CC(C)/[P+](=N\[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C12H34N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12H,1-11H3/q+1 |
| InChIKey | IRSWPKBUJNLSKD-UHFFFAOYSA-N |
| XLogP | 5.78 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 321.65 |
| LogP ≤ 5 | 5.78 |
| H-Bond Donors ≤ 5 | 0 |
| 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 (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium?
The IUPAC name of (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium (CID 13278372) is (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium.
What is the SMILES notation for (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium?
The canonical SMILES for (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium is CC(C)/[P+](=N\[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium?
The InChIKey is IRSWPKBUJNLSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2PSi3/c1-12(2)15(13-16(3,4)5)14(17(6,7)8)18(9,10)11/h12H,1-11H3/q+1.
What are the key properties of (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium?
(E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium has a molecular weight of 321.65 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[bis(trimethylsilyl)amino]-propan-2-yl-trimethylsilyliminophosphanium is sourced from PubChem (CID 13278372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).