triethyl(pent-4-enyl)silane

C11H24Si — CID 14931866

IUPACtriethyl(pent-4-enyl)silane
SMILESC=CCCC[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3
InChIKeySAODLVRYJLOLED-UHFFFAOYSA-N
MW184.40 g/mol
LogP4.46
Rot. Bonds7

About triethyl(pent-4-enyl)silane

triethyl(pent-4-enyl)silane (PubChem CID 14931866) has the molecular formula C11H24Si and a molecular weight of 184.40 g/mol. Its IUPAC name is triethyl(pent-4-enyl)silane.

Molecular Properties

Compound Nametriethyl(pent-4-enyl)silane
PubChem CID14931866
Molecular FormulaC11H24Si
Molecular Weight184.40 g/mol
Exact Mass184.16
IUPAC Nametriethyl(pent-4-enyl)silane
SMILESC=CCCC[Si](CC)(CC)CC
InChIInChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3
InChIKeySAODLVRYJLOLED-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.40
LogP ≤ 54.46
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(pent-4-enyl)silane?
The IUPAC name of triethyl(pent-4-enyl)silane (CID 14931866) is triethyl(pent-4-enyl)silane.
What is the SMILES notation for triethyl(pent-4-enyl)silane?
The canonical SMILES for triethyl(pent-4-enyl)silane is C=CCCC[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pent-4-enyl)silane?
The InChIKey is SAODLVRYJLOLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5H,1,6-11H2,2-4H3.
What are the key properties of triethyl(pent-4-enyl)silane?
triethyl(pent-4-enyl)silane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pent-4-enyl)silane is sourced from PubChem (CID 14931866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).