About ethenyl(propan-2-yl)silane
ethenyl(propan-2-yl)silane (PubChem CID 123472608) has the molecular formula C5H12Si
and a molecular weight of 100.24 g/mol. Its IUPAC name is ethenyl(propan-2-yl)silane.
Molecular Properties
| Compound Name | ethenyl(propan-2-yl)silane |
| PubChem CID | 123472608 |
| Molecular Formula | C5H12Si |
| Molecular Weight | 100.24 g/mol |
| Exact Mass | 100.07 |
| IUPAC Name | ethenyl(propan-2-yl)silane |
| SMILES | C=C[SiH2]C(C)C |
| InChI | InChI=1S/C5H12Si/c1-4-6-5(2)3/h4-5H,1,6H2,2-3H3 |
| InChIKey | QKRSYDHYMYDJDB-UHFFFAOYSA-N |
| XLogP | 1.13 |
| 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 | 100.24 |
| LogP ≤ 5 | 1.13 |
| 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 ethenyl(propan-2-yl)silane?
The IUPAC name of ethenyl(propan-2-yl)silane (CID 123472608) is ethenyl(propan-2-yl)silane.
What is the SMILES notation for ethenyl(propan-2-yl)silane?
The canonical SMILES for ethenyl(propan-2-yl)silane is C=C[SiH2]C(C)C.
What is the InChIKey of ethenyl(propan-2-yl)silane?
The InChIKey is QKRSYDHYMYDJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Si/c1-4-6-5(2)3/h4-5H,1,6H2,2-3H3.
What are the key properties of ethenyl(propan-2-yl)silane?
ethenyl(propan-2-yl)silane has a molecular weight of 100.24 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(propan-2-yl)silane is sourced from PubChem (CID 123472608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).