About zinc;azane;phenylsilanide
zinc;azane;phenylsilanide (PubChem CID 173426998) has the molecular formula C12H17NSi2Zn
and a molecular weight of 296.84 g/mol. Its IUPAC name is zinc;azane;phenylsilanide.
Molecular Properties
| Compound Name | zinc;azane;phenylsilanide |
| PubChem CID | 173426998 |
| Molecular Formula | C12H17NSi2Zn |
| Molecular Weight | 296.84 g/mol |
| Exact Mass | 295.02 |
| IUPAC Name | zinc;azane;phenylsilanide |
| SMILES | N.[SiH2-]c1ccccc1.[SiH2-]c1ccccc1.[Zn+2] |
| InChI | InChI=1S/2C6H7Si.H3N.Zn/c2*7-6-4-2-1-3-5-6;;/h2*1-5H,7H2;1H3;/q2*-1;;+2 |
| InChIKey | AYTJBYILYIXQSL-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.84 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of zinc;azane;phenylsilanide?
The IUPAC name of zinc;azane;phenylsilanide (CID 173426998) is zinc;azane;phenylsilanide.
What is the SMILES notation for zinc;azane;phenylsilanide?
The canonical SMILES for zinc;azane;phenylsilanide is N.[SiH2-]c1ccccc1.[SiH2-]c1ccccc1.[Zn+2].
What is the InChIKey of zinc;azane;phenylsilanide?
The InChIKey is AYTJBYILYIXQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H7Si.H3N.Zn/c2*7-6-4-2-1-3-5-6;;/h2*1-5H,7H2;1H3;/q2*-1;;+2.
What are the key properties of zinc;azane;phenylsilanide?
zinc;azane;phenylsilanide has a molecular weight of 296.84 g/mol, XLogP of 0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;azane;phenylsilanide is sourced from PubChem (CID 173426998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).