About triethyl-[(E)-non-2-en-2-yl]silane
triethyl-[(E)-non-2-en-2-yl]silane (PubChem CID 134975601) has the molecular formula C15H32Si
and a molecular weight of 240.51 g/mol. Its IUPAC name is triethyl-[(E)-non-2-en-2-yl]silane.
Molecular Properties
| Compound Name | triethyl-[(E)-non-2-en-2-yl]silane |
| PubChem CID | 134975601 |
| Molecular Formula | C15H32Si |
| Molecular Weight | 240.51 g/mol |
| Exact Mass | 240.23 |
| IUPAC Name | triethyl-[(E)-non-2-en-2-yl]silane |
| SMILES | CCCCCC/C=C(\C)[Si](CC)(CC)CC |
| InChI | InChI=1S/C15H32Si/c1-6-10-11-12-13-14-15(5)16(7-2,8-3)9-4/h14H,6-13H2,1-5H3/b15-14+ |
| InChIKey | UVPSEDAYMLKKGD-CCEZHUSRSA-N |
| XLogP | 5.95 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 9 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 240.51 |
| LogP ≤ 5 | 5.95 |
| 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 triethyl-[(E)-non-2-en-2-yl]silane?
The IUPAC name of triethyl-[(E)-non-2-en-2-yl]silane (CID 134975601) is triethyl-[(E)-non-2-en-2-yl]silane.
What is the SMILES notation for triethyl-[(E)-non-2-en-2-yl]silane?
The canonical SMILES for triethyl-[(E)-non-2-en-2-yl]silane is CCCCCC/C=C(\C)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-non-2-en-2-yl]silane?
The InChIKey is UVPSEDAYMLKKGD-CCEZHUSRSA-N. The full InChI is InChI=1S/C15H32Si/c1-6-10-11-12-13-14-15(5)16(7-2,8-3)9-4/h14H,6-13H2,1-5H3/b15-14+.
What are the key properties of triethyl-[(E)-non-2-en-2-yl]silane?
triethyl-[(E)-non-2-en-2-yl]silane has a molecular weight of 240.51 g/mol, XLogP of 5.95, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-non-2-en-2-yl]silane is sourced from PubChem (CID 134975601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).