oxo(dipropoxy)silane

C6H14O3Si — CID 20517230

IUPACoxo(dipropoxy)silane
SMILESCCCO[Si](=O)OCCC
InChIInChI=1S/C6H14O3Si/c1-3-5-8-10(7)9-6-4-2/h3-6H2,1-2H3
InChIKeyIXWYAUCTGSCECC-UHFFFAOYSA-N
MW162.26 g/mol
LogP1.25
Rot. Bonds6

About oxo(dipropoxy)silane

oxo(dipropoxy)silane (PubChem CID 20517230) has the molecular formula C6H14O3Si and a molecular weight of 162.26 g/mol. Its IUPAC name is oxo(dipropoxy)silane.

Molecular Properties

Compound Nameoxo(dipropoxy)silane
PubChem CID20517230
Molecular FormulaC6H14O3Si
Molecular Weight162.26 g/mol
Exact Mass162.07
IUPAC Nameoxo(dipropoxy)silane
SMILESCCCO[Si](=O)OCCC
InChIInChI=1S/C6H14O3Si/c1-3-5-8-10(7)9-6-4-2/h3-6H2,1-2H3
InChIKeyIXWYAUCTGSCECC-UHFFFAOYSA-N
XLogP1.25
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 oxo(dipropoxy)silane?
The IUPAC name of oxo(dipropoxy)silane (CID 20517230) is oxo(dipropoxy)silane.
What is the SMILES notation for oxo(dipropoxy)silane?
The canonical SMILES for oxo(dipropoxy)silane is CCCO[Si](=O)OCCC.
What is the InChIKey of oxo(dipropoxy)silane?
The InChIKey is IXWYAUCTGSCECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si/c1-3-5-8-10(7)9-6-4-2/h3-6H2,1-2H3.
What are the key properties of oxo(dipropoxy)silane?
oxo(dipropoxy)silane has a molecular weight of 162.26 g/mol, XLogP of 1.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo(dipropoxy)silane is sourced from PubChem (CID 20517230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).