About zinc;azane;boranuide
zinc;azane;boranuide (PubChem CID 174689743) has the molecular formula H11B2NZn
and a molecular weight of 112.11 g/mol. Its IUPAC name is zinc;azane;boranuide.
Molecular Properties
| Compound Name | zinc;azane;boranuide |
| PubChem CID | 174689743 |
| Molecular Formula | H11B2NZn |
| Molecular Weight | 112.11 g/mol |
| Exact Mass | 111.04 |
| IUPAC Name | zinc;azane;boranuide |
| SMILES | N.[BH4-].[BH4-].[Zn+2] |
| InChI | InChI=1S/2BH4.H3N.Zn/h2*1H4;1H3;/q2*-1;;+2 |
| InChIKey | UWPUQURDQVWHEX-UHFFFAOYSA-N |
| XLogP | -2.74 |
| TPSA | 35.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.11 |
| LogP ≤ 5 | -2.74 |
| 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;boranuide?
The IUPAC name of zinc;azane;boranuide (CID 174689743) is zinc;azane;boranuide.
What is the SMILES notation for zinc;azane;boranuide?
The canonical SMILES for zinc;azane;boranuide is N.[BH4-].[BH4-].[Zn+2].
What is the InChIKey of zinc;azane;boranuide?
The InChIKey is UWPUQURDQVWHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/2BH4.H3N.Zn/h2*1H4;1H3;/q2*-1;;+2.
What are the key properties of zinc;azane;boranuide?
zinc;azane;boranuide has a molecular weight of 112.11 g/mol, XLogP of -2.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;azane;boranuide is sourced from PubChem (CID 174689743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).