tributyl(2-ethylhexoxy)silane

C20H44OSi — CID 623167

IUPACtributyl(2-ethylhexoxy)silane
SMILESCCCCC(CC)CO[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C20H44OSi/c1-6-11-15-20(10-5)19-21-22(16-12-7-2,17-13-8-3)18-14-9-4/h20H,6-19H2,1-5H3
InChIKeyCJVANBZUXHWHKE-UHFFFAOYSA-N
MW328.66 g/mol
LogP7.57
Rot. Bonds16

About tributyl(2-ethylhexoxy)silane

tributyl(2-ethylhexoxy)silane (PubChem CID 623167) has the molecular formula C20H44OSi and a molecular weight of 328.66 g/mol. Its IUPAC name is tributyl(2-ethylhexoxy)silane.

Molecular Properties

Compound Nametributyl(2-ethylhexoxy)silane
PubChem CID623167
Molecular FormulaC20H44OSi
Molecular Weight328.66 g/mol
Exact Mass328.32
IUPAC Nametributyl(2-ethylhexoxy)silane
SMILESCCCCC(CC)CO[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C20H44OSi/c1-6-11-15-20(10-5)19-21-22(16-12-7-2,17-13-8-3)18-14-9-4/h20H,6-19H2,1-5H3
InChIKeyCJVANBZUXHWHKE-UHFFFAOYSA-N
XLogP7.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.66
LogP ≤ 57.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tributyl(2-ethylhexoxy)silane?
The IUPAC name of tributyl(2-ethylhexoxy)silane (CID 623167) is tributyl(2-ethylhexoxy)silane.
What is the SMILES notation for tributyl(2-ethylhexoxy)silane?
The canonical SMILES for tributyl(2-ethylhexoxy)silane is CCCCC(CC)CO[Si](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(2-ethylhexoxy)silane?
The InChIKey is CJVANBZUXHWHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44OSi/c1-6-11-15-20(10-5)19-21-22(16-12-7-2,17-13-8-3)18-14-9-4/h20H,6-19H2,1-5H3.
What are the key properties of tributyl(2-ethylhexoxy)silane?
tributyl(2-ethylhexoxy)silane has a molecular weight of 328.66 g/mol, XLogP of 7.57, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2-ethylhexoxy)silane is sourced from PubChem (CID 623167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).