About ethane-1,2-diamine;dihydroiodide
ethane-1,2-diamine;dihydroiodide (PubChem CID 21921) has the molecular formula C2H10I2N2
and a molecular weight of 315.92 g/mol. Its IUPAC name is ethane-1,2-diamine;dihydroiodide.
Molecular Properties
| Compound Name | ethane-1,2-diamine;dihydroiodide |
| PubChem CID | 21921 |
| Molecular Formula | C2H10I2N2 |
| Molecular Weight | 315.92 g/mol |
| Exact Mass | 315.89 |
| IUPAC Name | ethane-1,2-diamine;dihydroiodide |
| SMILES | I.I.NCCN |
| InChI | InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H |
| InChIKey | IWNWLPUNKAYUAW-UHFFFAOYSA-N |
| XLogP | 0.14 |
| 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 | 315.92 |
| LogP ≤ 5 | 0.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethane-1,2-diamine;dihydroiodide?
The IUPAC name of ethane-1,2-diamine;dihydroiodide (CID 21921) is ethane-1,2-diamine;dihydroiodide.
What is the SMILES notation for ethane-1,2-diamine;dihydroiodide?
The canonical SMILES for ethane-1,2-diamine;dihydroiodide is I.I.NCCN.
What is the InChIKey of ethane-1,2-diamine;dihydroiodide?
The InChIKey is IWNWLPUNKAYUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H.
What are the key properties of ethane-1,2-diamine;dihydroiodide?
ethane-1,2-diamine;dihydroiodide has a molecular weight of 315.92 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;dihydroiodide is sourced from PubChem (CID 21921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).