About [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane (PubChem CID 11488613) has the molecular formula C24H50SiSn
and a molecular weight of 485.46 g/mol. Its IUPAC name is [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane.
Molecular Properties
| Compound Name | [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane |
| PubChem CID | 11488613 |
| Molecular Formula | C24H50SiSn |
| Molecular Weight | 485.46 g/mol |
| Exact Mass | 486.27 |
| IUPAC Name | [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane |
| SMILES | CCCC[Sn](CCCC)(CCCC)C/C(=C\C1CCCCC1)[Si](C)(C)C |
| InChI | InChI=1S/C12H23Si.3C4H9.Sn/c1-11(13(2,3)4)10-12-8-6-5-7-9-12;3*1-3-4-2;/h10,12H,1,5-9H2,2-4H3;3*1,3-4H2,2H3;/b11-10+;;;; |
| InChIKey | HEOJCMZQLKCAFQ-RKKUYNIKSA-N |
| XLogP | 9.22 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 13 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.46 |
| LogP ≤ 5 | 9.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The IUPAC name of [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane (CID 11488613) is [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane is CCCC[Sn](CCCC)(CCCC)C/C(=C\C1CCCCC1)[Si](C)(C)C.
What is the InChIKey of [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
The InChIKey is HEOJCMZQLKCAFQ-RKKUYNIKSA-N. The full InChI is InChI=1S/C12H23Si.3C4H9.Sn/c1-11(13(2,3)4)10-12-8-6-5-7-9-12;3*1-3-4-2;/h10,12H,1,5-9H2,2-4H3;3*1,3-4H2,2H3;/b11-10+;;;;.
What are the key properties of [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane?
[(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane has a molecular weight of 485.46 g/mol, XLogP of 9.22, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclohexyl-3-tributylstannylprop-1-en-2-yl]-trimethylsilane is sourced from PubChem (CID 11488613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).