triethyl(pentyl)silane

C11H26Si — CID 523704

IUPACtriethyl(pentyl)silane
SMILESCCCCC[Si](CC)(CC)CC
InChIInChI=1S/C11H26Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyXEOZCRUGCOSWBQ-UHFFFAOYSA-N
MW186.41 g/mol
LogP4.69
Rot. Bonds7

About triethyl(pentyl)silane

triethyl(pentyl)silane (PubChem CID 523704) has the molecular formula C11H26Si and a molecular weight of 186.41 g/mol. Its IUPAC name is triethyl(pentyl)silane.

Molecular Properties

Compound Nametriethyl(pentyl)silane
PubChem CID523704
Molecular FormulaC11H26Si
Molecular Weight186.41 g/mol
Exact Mass186.18
IUPAC Nametriethyl(pentyl)silane
SMILESCCCCC[Si](CC)(CC)CC
InChIInChI=1S/C11H26Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5-11H2,1-4H3
InChIKeyXEOZCRUGCOSWBQ-UHFFFAOYSA-N
XLogP4.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.41
LogP ≤ 54.69
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'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(pentyl)silane?
The IUPAC name of triethyl(pentyl)silane (CID 523704) is triethyl(pentyl)silane.
What is the SMILES notation for triethyl(pentyl)silane?
The canonical SMILES for triethyl(pentyl)silane is CCCCC[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pentyl)silane?
The InChIKey is XEOZCRUGCOSWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26Si/c1-5-9-10-11-12(6-2,7-3)8-4/h5-11H2,1-4H3.
What are the key properties of triethyl(pentyl)silane?
triethyl(pentyl)silane has a molecular weight of 186.41 g/mol, XLogP of 4.69, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pentyl)silane is sourced from PubChem (CID 523704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).