About trimethyl-[(E)-undec-5-en-5-yl]silane
trimethyl-[(E)-undec-5-en-5-yl]silane (PubChem CID 11107073) has the molecular formula C14H30Si
and a molecular weight of 226.48 g/mol. Its IUPAC name is trimethyl-[(E)-undec-5-en-5-yl]silane.
Molecular Properties
| Compound Name | trimethyl-[(E)-undec-5-en-5-yl]silane |
| PubChem CID | 11107073 |
| Molecular Formula | C14H30Si |
| Molecular Weight | 226.48 g/mol |
| Exact Mass | 226.21 |
| IUPAC Name | trimethyl-[(E)-undec-5-en-5-yl]silane |
| SMILES | CCCCC/C=C(\CCCC)[Si](C)(C)C |
| InChI | InChI=1S/C14H30Si/c1-6-8-10-11-13-14(12-9-7-2)15(3,4)5/h13H,6-12H2,1-5H3/b14-13+ |
| InChIKey | SGTJMDDFMWKVTB-BUHFOSPRSA-N |
| XLogP | 5.56 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 226.48 |
| LogP ≤ 5 | 5.56 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[(E)-undec-5-en-5-yl]silane?
The IUPAC name of trimethyl-[(E)-undec-5-en-5-yl]silane (CID 11107073) is trimethyl-[(E)-undec-5-en-5-yl]silane.
What is the SMILES notation for trimethyl-[(E)-undec-5-en-5-yl]silane?
The canonical SMILES for trimethyl-[(E)-undec-5-en-5-yl]silane is CCCCC/C=C(\CCCC)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-undec-5-en-5-yl]silane?
The InChIKey is SGTJMDDFMWKVTB-BUHFOSPRSA-N. The full InChI is InChI=1S/C14H30Si/c1-6-8-10-11-13-14(12-9-7-2)15(3,4)5/h13H,6-12H2,1-5H3/b14-13+.
What are the key properties of trimethyl-[(E)-undec-5-en-5-yl]silane?
trimethyl-[(E)-undec-5-en-5-yl]silane has a molecular weight of 226.48 g/mol, XLogP of 5.56, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-undec-5-en-5-yl]silane is sourced from PubChem (CID 11107073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).