About dichloro(2-prop-2-enylhexyl)silane
dichloro(2-prop-2-enylhexyl)silane (PubChem CID 123622927) has the molecular formula C9H18Cl2Si
and a molecular weight of 225.23 g/mol. Its IUPAC name is dichloro(2-prop-2-enylhexyl)silane.
Molecular Properties
| Compound Name | dichloro(2-prop-2-enylhexyl)silane |
| PubChem CID | 123622927 |
| Molecular Formula | C9H18Cl2Si |
| Molecular Weight | 225.23 g/mol |
| Exact Mass | 224.06 |
| IUPAC Name | dichloro(2-prop-2-enylhexyl)silane |
| SMILES | C=CCC(CCCC)C[SiH](Cl)Cl |
| InChI | InChI=1S/C9H18Cl2Si/c1-3-5-7-9(6-4-2)8-12(10)11/h4,9,12H,2-3,5-8H2,1H3 |
| InChIKey | DQVLJNNPBOYPFY-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.23 |
| LogP ≤ 5 | 4.07 |
| 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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloro(2-prop-2-enylhexyl)silane?
The IUPAC name of dichloro(2-prop-2-enylhexyl)silane (CID 123622927) is dichloro(2-prop-2-enylhexyl)silane.
What is the SMILES notation for dichloro(2-prop-2-enylhexyl)silane?
The canonical SMILES for dichloro(2-prop-2-enylhexyl)silane is C=CCC(CCCC)C[SiH](Cl)Cl.
What is the InChIKey of dichloro(2-prop-2-enylhexyl)silane?
The InChIKey is DQVLJNNPBOYPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Cl2Si/c1-3-5-7-9(6-4-2)8-12(10)11/h4,9,12H,2-3,5-8H2,1H3.
What are the key properties of dichloro(2-prop-2-enylhexyl)silane?
dichloro(2-prop-2-enylhexyl)silane has a molecular weight of 225.23 g/mol, XLogP of 4.07, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(2-prop-2-enylhexyl)silane is sourced from PubChem (CID 123622927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).