About prop-1-ene;prop-2-enylsilane
prop-1-ene;prop-2-enylsilane (PubChem CID 174483592) has the molecular formula C6H14Si
and a molecular weight of 114.26 g/mol. Its IUPAC name is prop-1-ene;prop-2-enylsilane.
Molecular Properties
| Compound Name | prop-1-ene;prop-2-enylsilane |
| PubChem CID | 174483592 |
| Molecular Formula | C6H14Si |
| Molecular Weight | 114.26 g/mol |
| Exact Mass | 114.09 |
| IUPAC Name | prop-1-ene;prop-2-enylsilane |
| SMILES | C=CC.C=CC[SiH3] |
| InChI | InChI=1S/C3H8Si.C3H6/c1-2-3-4;1-3-2/h2H,1,3H2,4H3;3H,1H2,2H3 |
| InChIKey | NXHPDXUJSQZZSI-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.26 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-1-ene;prop-2-enylsilane?
The IUPAC name of prop-1-ene;prop-2-enylsilane (CID 174483592) is prop-1-ene;prop-2-enylsilane.
What is the SMILES notation for prop-1-ene;prop-2-enylsilane?
The canonical SMILES for prop-1-ene;prop-2-enylsilane is C=CC.C=CC[SiH3].
What is the InChIKey of prop-1-ene;prop-2-enylsilane?
The InChIKey is NXHPDXUJSQZZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Si.C3H6/c1-2-3-4;1-3-2/h2H,1,3H2,4H3;3H,1H2,2H3.
What are the key properties of prop-1-ene;prop-2-enylsilane?
prop-1-ene;prop-2-enylsilane has a molecular weight of 114.26 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;prop-2-enylsilane is sourced from PubChem (CID 174483592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).