About 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+)
2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) (PubChem CID 59733830) has the molecular formula C3H8Cl2N2Pt
and a molecular weight of 338.10 g/mol. Its IUPAC name is 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+).
Molecular Properties
| Compound Name | 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) |
| PubChem CID | 59733830 |
| Molecular Formula | C3H8Cl2N2Pt |
| Molecular Weight | 338.10 g/mol |
| Exact Mass | 336.97 |
| IUPAC Name | 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) |
| SMILES | C[N-]CC[NH-].Cl[Pt+2]Cl |
| InChI | InChI=1S/C3H8N2.2ClH.Pt/c1-5-3-2-4;;;/h4H,2-3H2,1H3;2*1H;/q-2;;;+4/p-2 |
| InChIKey | DPRVGALDUWJLCB-UHFFFAOYSA-L |
| XLogP | 2.42 |
| TPSA | 37.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 338.10 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+)?
The IUPAC name of 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) (CID 59733830) is 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+).
What is the SMILES notation for 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+)?
The canonical SMILES for 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) is C[N-]CC[NH-].Cl[Pt+2]Cl.
What is the InChIKey of 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+)?
The InChIKey is DPRVGALDUWJLCB-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8N2.2ClH.Pt/c1-5-3-2-4;;;/h4H,2-3H2,1H3;2*1H;/q-2;;;+4/p-2.
What are the key properties of 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+)?
2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) has a molecular weight of 338.10 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azanidylethyl(methyl)azanide;dichloroplatinum(2+) is sourced from PubChem (CID 59733830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).