About pentane;stannane
pentane;stannane (PubChem CID 173279416) has the molecular formula C5H16Sn
and a molecular weight of 194.89 g/mol. Its IUPAC name is pentane;stannane.
Molecular Properties
| Compound Name | pentane;stannane |
| PubChem CID | 173279416 |
| Molecular Formula | C5H16Sn |
| Molecular Weight | 194.89 g/mol |
| Exact Mass | 196.03 |
| IUPAC Name | pentane;stannane |
| SMILES | CCCCC.[SnH4] |
| InChI | InChI=1S/C5H12.Sn.4H/c1-3-5-4-2;;;;;/h3-5H2,1-2H3;;;;; |
| InChIKey | QSPSPYRYTVEYNE-UHFFFAOYSA-N |
| XLogP | 0.74 |
| 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 | 194.89 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of pentane;stannane?
The IUPAC name of pentane;stannane (CID 173279416) is pentane;stannane.
What is the SMILES notation for pentane;stannane?
The canonical SMILES for pentane;stannane is CCCCC.[SnH4].
What is the InChIKey of pentane;stannane?
The InChIKey is QSPSPYRYTVEYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Sn.4H/c1-3-5-4-2;;;;;/h3-5H2,1-2H3;;;;;.
What are the key properties of pentane;stannane?
pentane;stannane has a molecular weight of 194.89 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentane;stannane is sourced from PubChem (CID 173279416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).