About trichloro-[(E)-dec-1-enyl]silane
trichloro-[(E)-dec-1-enyl]silane (PubChem CID 87266955) has the molecular formula C10H19Cl3Si
and a molecular weight of 273.71 g/mol. Its IUPAC name is trichloro-[(E)-dec-1-enyl]silane.
Molecular Properties
| Compound Name | trichloro-[(E)-dec-1-enyl]silane |
| PubChem CID | 87266955 |
| Molecular Formula | C10H19Cl3Si |
| Molecular Weight | 273.71 g/mol |
| Exact Mass | 272.03 |
| IUPAC Name | trichloro-[(E)-dec-1-enyl]silane |
| SMILES | CCCCCCCC/C=C/[Si](Cl)(Cl)Cl |
| InChI | InChI=1S/C10H19Cl3Si/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h9-10H,2-8H2,1H3/b10-9+ |
| InChIKey | FXWLIPVOFTUUQA-MDZDMXLPSA-N |
| XLogP | 5.49 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 273.71 |
| LogP ≤ 5 | 5.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trichloro-[(E)-dec-1-enyl]silane?
The IUPAC name of trichloro-[(E)-dec-1-enyl]silane (CID 87266955) is trichloro-[(E)-dec-1-enyl]silane.
What is the SMILES notation for trichloro-[(E)-dec-1-enyl]silane?
The canonical SMILES for trichloro-[(E)-dec-1-enyl]silane is CCCCCCCC/C=C/[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro-[(E)-dec-1-enyl]silane?
The InChIKey is FXWLIPVOFTUUQA-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H19Cl3Si/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h9-10H,2-8H2,1H3/b10-9+.
What are the key properties of trichloro-[(E)-dec-1-enyl]silane?
trichloro-[(E)-dec-1-enyl]silane has a molecular weight of 273.71 g/mol, XLogP of 5.49, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(E)-dec-1-enyl]silane is sourced from PubChem (CID 87266955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).