About 3-azanidylpropylazanide;diiodoplatinum(2+)
3-azanidylpropylazanide;diiodoplatinum(2+) (PubChem CID 140642061) has the molecular formula C3H8I2N2Pt
and a molecular weight of 521.00 g/mol. Its IUPAC name is 3-azanidylpropylazanide;diiodoplatinum(2+).
Molecular Properties
| Compound Name | 3-azanidylpropylazanide;diiodoplatinum(2+) |
| PubChem CID | 140642061 |
| Molecular Formula | C3H8I2N2Pt |
| Molecular Weight | 521.00 g/mol |
| Exact Mass | 520.84 |
| IUPAC Name | 3-azanidylpropylazanide;diiodoplatinum(2+) |
| SMILES | I[Pt+2]I.[NH-]CCC[NH-] |
| InChI | InChI=1S/C3H8N2.2HI.Pt/c4-2-1-3-5;;;/h4-5H,1-3H2;2*1H;/q-2;;;+4/p-2 |
| InChIKey | BHUQMNKCCRDVFC-UHFFFAOYSA-L |
| XLogP | 3.25 |
| TPSA | 47.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 521.00 |
| LogP ≤ 5 | 3.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-azanidylpropylazanide;diiodoplatinum(2+)?
The IUPAC name of 3-azanidylpropylazanide;diiodoplatinum(2+) (CID 140642061) is 3-azanidylpropylazanide;diiodoplatinum(2+).
What is the SMILES notation for 3-azanidylpropylazanide;diiodoplatinum(2+)?
The canonical SMILES for 3-azanidylpropylazanide;diiodoplatinum(2+) is I[Pt+2]I.[NH-]CCC[NH-].
What is the InChIKey of 3-azanidylpropylazanide;diiodoplatinum(2+)?
The InChIKey is BHUQMNKCCRDVFC-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8N2.2HI.Pt/c4-2-1-3-5;;;/h4-5H,1-3H2;2*1H;/q-2;;;+4/p-2.
What are the key properties of 3-azanidylpropylazanide;diiodoplatinum(2+)?
3-azanidylpropylazanide;diiodoplatinum(2+) has a molecular weight of 521.00 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-azanidylpropylazanide;diiodoplatinum(2+) is sourced from PubChem (CID 140642061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).