About zinc pentane
zinc pentane (PubChem CID 19065630) has the molecular formula C5H12Zn+2
and a molecular weight of 137.54 g/mol. Its IUPAC name is zinc pentane.
Molecular Properties
| Compound Name | zinc pentane |
| PubChem CID | 19065630 |
| Molecular Formula | C5H12Zn+2 |
| Molecular Weight | 137.54 g/mol |
| Exact Mass | 136.02 |
| IUPAC Name | zinc pentane |
| SMILES | CCCCC.[Zn+2] |
| InChI | InChI=1S/C5H12.Zn/c1-3-5-4-2;/h3-5H2,1-2H3;/q;+2 |
| InChIKey | SNEQMVSNNWXESA-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.54 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of zinc pentane?
The IUPAC name of zinc pentane (CID 19065630) is zinc pentane.
What is the SMILES notation for zinc pentane?
The canonical SMILES for zinc pentane is CCCCC.[Zn+2].
What is the InChIKey of zinc pentane?
The InChIKey is SNEQMVSNNWXESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Zn/c1-3-5-4-2;/h3-5H2,1-2H3;/q;+2.
What are the key properties of zinc pentane?
zinc pentane has a molecular weight of 137.54 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc pentane is sourced from PubChem (CID 19065630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).