triethyl(oct-2-enyl)silane

C14H30Si — CID 131735857

IUPACtriethyl(oct-2-enyl)silane
SMILESCCCCCC=CC[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h12-13H,5-11,14H2,1-4H3
InChIKeyOYSXXENRHQIMIT-UHFFFAOYSA-N
MW226.48 g/mol
LogP5.63
Rot. Bonds9

About triethyl(oct-2-enyl)silane

triethyl(oct-2-enyl)silane (PubChem CID 131735857) has the molecular formula C14H30Si and a molecular weight of 226.48 g/mol. Its IUPAC name is triethyl(oct-2-enyl)silane.

Molecular Properties

Compound Nametriethyl(oct-2-enyl)silane
PubChem CID131735857
Molecular FormulaC14H30Si
Molecular Weight226.48 g/mol
Exact Mass226.21
IUPAC Nametriethyl(oct-2-enyl)silane
SMILESCCCCCC=CC[Si](CC)(CC)CC
InChIInChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h12-13H,5-11,14H2,1-4H3
InChIKeyOYSXXENRHQIMIT-UHFFFAOYSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500226.48
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(oct-2-enyl)silane?
The IUPAC name of triethyl(oct-2-enyl)silane (CID 131735857) is triethyl(oct-2-enyl)silane.
What is the SMILES notation for triethyl(oct-2-enyl)silane?
The canonical SMILES for triethyl(oct-2-enyl)silane is CCCCCC=CC[Si](CC)(CC)CC.
What is the InChIKey of triethyl(oct-2-enyl)silane?
The InChIKey is OYSXXENRHQIMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30Si/c1-5-9-10-11-12-13-14-15(6-2,7-3)8-4/h12-13H,5-11,14H2,1-4H3.
What are the key properties of triethyl(oct-2-enyl)silane?
triethyl(oct-2-enyl)silane has a molecular weight of 226.48 g/mol, XLogP of 5.63, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(oct-2-enyl)silane is sourced from PubChem (CID 131735857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).