About azanide;cyclohexylazanide;platinum(2+);dihydrate
azanide;cyclohexylazanide;platinum(2+);dihydrate (PubChem CID 58480762) has the molecular formula C6H18N2O2Pt
and a molecular weight of 345.30 g/mol. Its IUPAC name is azanide;cyclohexylazanide;platinum(2+);dihydrate.
Molecular Properties
| Compound Name | azanide;cyclohexylazanide;platinum(2+);dihydrate |
| PubChem CID | 58480762 |
| Molecular Formula | C6H18N2O2Pt |
| Molecular Weight | 345.30 g/mol |
| Exact Mass | 345.10 |
| IUPAC Name | azanide;cyclohexylazanide;platinum(2+);dihydrate |
| SMILES | O.O.[NH-]C1CCCCC1.[NH2-].[Pt+2] |
| InChI | InChI=1S/C6H12N.H2N.2H2O.Pt/c7-6-4-2-1-3-5-6;;;;/h6-7H,1-5H2;3*1H2;/q2*-1;;;+2 |
| InChIKey | KDSBGZVHKLECKY-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 120.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.30 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of azanide;cyclohexylazanide;platinum(2+);dihydrate?
The IUPAC name of azanide;cyclohexylazanide;platinum(2+);dihydrate (CID 58480762) is azanide;cyclohexylazanide;platinum(2+);dihydrate.
What is the SMILES notation for azanide;cyclohexylazanide;platinum(2+);dihydrate?
The canonical SMILES for azanide;cyclohexylazanide;platinum(2+);dihydrate is O.O.[NH-]C1CCCCC1.[NH2-].[Pt+2].
What is the InChIKey of azanide;cyclohexylazanide;platinum(2+);dihydrate?
The InChIKey is KDSBGZVHKLECKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N.H2N.2H2O.Pt/c7-6-4-2-1-3-5-6;;;;/h6-7H,1-5H2;3*1H2;/q2*-1;;;+2.
What are the key properties of azanide;cyclohexylazanide;platinum(2+);dihydrate?
azanide;cyclohexylazanide;platinum(2+);dihydrate has a molecular weight of 345.30 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;cyclohexylazanide;platinum(2+);dihydrate is sourced from PubChem (CID 58480762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).