About diiodo-di(piperidin-1-yl)silane
diiodo-di(piperidin-1-yl)silane (PubChem CID 140712604) has the molecular formula C10H20I2N2Si
and a molecular weight of 450.18 g/mol. Its IUPAC name is diiodo-di(piperidin-1-yl)silane.
Molecular Properties
| Compound Name | diiodo-di(piperidin-1-yl)silane |
| PubChem CID | 140712604 |
| Molecular Formula | C10H20I2N2Si |
| Molecular Weight | 450.18 g/mol |
| Exact Mass | 449.95 |
| IUPAC Name | diiodo-di(piperidin-1-yl)silane |
| SMILES | I[Si](I)(N1CCCCC1)N1CCCCC1 |
| InChI | InChI=1S/C10H20I2N2Si/c11-15(12,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H2 |
| InChIKey | LWAGLXXENLQIRE-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.18 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diiodo-di(piperidin-1-yl)silane?
The IUPAC name of diiodo-di(piperidin-1-yl)silane (CID 140712604) is diiodo-di(piperidin-1-yl)silane.
What is the SMILES notation for diiodo-di(piperidin-1-yl)silane?
The canonical SMILES for diiodo-di(piperidin-1-yl)silane is I[Si](I)(N1CCCCC1)N1CCCCC1.
What is the InChIKey of diiodo-di(piperidin-1-yl)silane?
The InChIKey is LWAGLXXENLQIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20I2N2Si/c11-15(12,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H2.
What are the key properties of diiodo-di(piperidin-1-yl)silane?
diiodo-di(piperidin-1-yl)silane has a molecular weight of 450.18 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo-di(piperidin-1-yl)silane is sourced from PubChem (CID 140712604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).