About (2-methanidylcyclopentyl)azanide;platinum(2+)
(2-methanidylcyclopentyl)azanide;platinum(2+) (PubChem CID 147503785) has the molecular formula C6H11NPt
and a molecular weight of 292.24 g/mol. Its IUPAC name is (2-methanidylcyclopentyl)azanide;platinum(2+).
Molecular Properties
| Compound Name | (2-methanidylcyclopentyl)azanide;platinum(2+) |
| PubChem CID | 147503785 |
| Molecular Formula | C6H11NPt |
| Molecular Weight | 292.24 g/mol |
| Exact Mass | 292.05 |
| IUPAC Name | (2-methanidylcyclopentyl)azanide;platinum(2+) |
| SMILES | [CH2-]C1CCCC1[NH-].[Pt+2] |
| InChI | InChI=1S/C6H11N.Pt/c1-5-3-2-4-6(5)7;/h5-7H,1-4H2;/q-2;+2 |
| InChIKey | FHYBTMLECLBAOI-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 23.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.24 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-methanidylcyclopentyl)azanide;platinum(2+)?
The IUPAC name of (2-methanidylcyclopentyl)azanide;platinum(2+) (CID 147503785) is (2-methanidylcyclopentyl)azanide;platinum(2+).
What is the SMILES notation for (2-methanidylcyclopentyl)azanide;platinum(2+)?
The canonical SMILES for (2-methanidylcyclopentyl)azanide;platinum(2+) is [CH2-]C1CCCC1[NH-].[Pt+2].
What is the InChIKey of (2-methanidylcyclopentyl)azanide;platinum(2+)?
The InChIKey is FHYBTMLECLBAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N.Pt/c1-5-3-2-4-6(5)7;/h5-7H,1-4H2;/q-2;+2.
What are the key properties of (2-methanidylcyclopentyl)azanide;platinum(2+)?
(2-methanidylcyclopentyl)azanide;platinum(2+) has a molecular weight of 292.24 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methanidylcyclopentyl)azanide;platinum(2+) is sourced from PubChem (CID 147503785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).