About zinc;ethane-1,2-diamine;sulfide
zinc;ethane-1,2-diamine;sulfide (PubChem CID 162247318) has the molecular formula C2H8N2SZn
and a molecular weight of 157.56 g/mol. Its IUPAC name is zinc;ethane-1,2-diamine;sulfide.
Molecular Properties
| Compound Name | zinc;ethane-1,2-diamine;sulfide |
| PubChem CID | 162247318 |
| Molecular Formula | C2H8N2SZn |
| Molecular Weight | 157.56 g/mol |
| Exact Mass | 155.97 |
| IUPAC Name | zinc;ethane-1,2-diamine;sulfide |
| SMILES | NCCN.[S-2].[Zn+2] |
| InChI | InChI=1S/C2H8N2.S.Zn/c3-1-2-4;;/h1-4H2;;/q;-2;+2 |
| InChIKey | ZXMZHGJNBSYCEQ-UHFFFAOYSA-N |
| XLogP | -1.10 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.56 |
| LogP ≤ 5 | -1.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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;ethane-1,2-diamine;sulfide?
The IUPAC name of zinc;ethane-1,2-diamine;sulfide (CID 162247318) is zinc;ethane-1,2-diamine;sulfide.
What is the SMILES notation for zinc;ethane-1,2-diamine;sulfide?
The canonical SMILES for zinc;ethane-1,2-diamine;sulfide is NCCN.[S-2].[Zn+2].
What is the InChIKey of zinc;ethane-1,2-diamine;sulfide?
The InChIKey is ZXMZHGJNBSYCEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.S.Zn/c3-1-2-4;;/h1-4H2;;/q;-2;+2.
What are the key properties of zinc;ethane-1,2-diamine;sulfide?
zinc;ethane-1,2-diamine;sulfide has a molecular weight of 157.56 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;ethane-1,2-diamine;sulfide is sourced from PubChem (CID 162247318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).