About prop-1-ene;tripropylstannane
prop-1-ene;tripropylstannane (PubChem CID 175136424) has the molecular formula C12H28Sn
and a molecular weight of 291.07 g/mol. Its IUPAC name is prop-1-ene;tripropylstannane.
Molecular Properties
| Compound Name | prop-1-ene;tripropylstannane |
| PubChem CID | 175136424 |
| Molecular Formula | C12H28Sn |
| Molecular Weight | 291.07 g/mol |
| Exact Mass | 292.12 |
| IUPAC Name | prop-1-ene;tripropylstannane |
| SMILES | C=CC.CCC[SnH](CCC)CCC |
| InChI | InChI=1S/3C3H7.C3H6.Sn.H/c4*1-3-2;;/h3*1,3H2,2H3;3H,1H2,2H3;; |
| InChIKey | SKIASFUNOIPDNJ-UHFFFAOYSA-N |
| XLogP | 4.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.07 |
| LogP ≤ 5 | 4.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-1-ene;tripropylstannane?
The IUPAC name of prop-1-ene;tripropylstannane (CID 175136424) is prop-1-ene;tripropylstannane.
What is the SMILES notation for prop-1-ene;tripropylstannane?
The canonical SMILES for prop-1-ene;tripropylstannane is C=CC.CCC[SnH](CCC)CCC.
What is the InChIKey of prop-1-ene;tripropylstannane?
The InChIKey is SKIASFUNOIPDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.C3H6.Sn.H/c4*1-3-2;;/h3*1,3H2,2H3;3H,1H2,2H3;;.
What are the key properties of prop-1-ene;tripropylstannane?
prop-1-ene;tripropylstannane has a molecular weight of 291.07 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;tripropylstannane is sourced from PubChem (CID 175136424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).