triethyl(octoxy)silane

C14H32OSi — CID 611952

IUPACtriethyl(octoxy)silane
SMILESCCCCCCCCO[Si](CC)(CC)CC
InChIInChI=1S/C14H32OSi/c1-5-9-10-11-12-13-14-15-16(6-2,7-3)8-4/h5-14H2,1-4H3
InChIKeyIJXDEDZSOMNZCW-UHFFFAOYSA-N
MW244.49 g/mol
LogP5.37
Rot. Bonds11

About triethyl(octoxy)silane

triethyl(octoxy)silane (PubChem CID 611952) has the molecular formula C14H32OSi and a molecular weight of 244.49 g/mol. Its IUPAC name is triethyl(octoxy)silane.

Molecular Properties

Compound Nametriethyl(octoxy)silane
PubChem CID611952
Molecular FormulaC14H32OSi
Molecular Weight244.49 g/mol
Exact Mass244.22
IUPAC Nametriethyl(octoxy)silane
SMILESCCCCCCCCO[Si](CC)(CC)CC
InChIInChI=1S/C14H32OSi/c1-5-9-10-11-12-13-14-15-16(6-2,7-3)8-4/h5-14H2,1-4H3
InChIKeyIJXDEDZSOMNZCW-UHFFFAOYSA-N
XLogP5.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.49
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(octoxy)silane?
The IUPAC name of triethyl(octoxy)silane (CID 611952) is triethyl(octoxy)silane.
What is the SMILES notation for triethyl(octoxy)silane?
The canonical SMILES for triethyl(octoxy)silane is CCCCCCCCO[Si](CC)(CC)CC.
What is the InChIKey of triethyl(octoxy)silane?
The InChIKey is IJXDEDZSOMNZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32OSi/c1-5-9-10-11-12-13-14-15-16(6-2,7-3)8-4/h5-14H2,1-4H3.
What are the key properties of triethyl(octoxy)silane?
triethyl(octoxy)silane has a molecular weight of 244.49 g/mol, XLogP of 5.37, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(octoxy)silane is sourced from PubChem (CID 611952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).