diethyl(oxo)silane

C4H10OSi — CID 22897838

IUPACdiethyl(oxo)silane
SMILESCC[Si](=O)CC
InChIInChI=1S/C4H10OSi/c1-3-6(5)4-2/h3-4H2,1-2H3
InChIKeyAUTGOUQNPSGYLN-UHFFFAOYSA-N
MW102.21 g/mol
LogP1.45
Rot. Bonds2

About diethyl(oxo)silane

diethyl(oxo)silane (PubChem CID 22897838) has the molecular formula C4H10OSi and a molecular weight of 102.21 g/mol. Its IUPAC name is diethyl(oxo)silane.

Molecular Properties

Compound Namediethyl(oxo)silane
PubChem CID22897838
Molecular FormulaC4H10OSi
Molecular Weight102.21 g/mol
Exact Mass102.05
IUPAC Namediethyl(oxo)silane
SMILESCC[Si](=O)CC
InChIInChI=1S/C4H10OSi/c1-3-6(5)4-2/h3-4H2,1-2H3
InChIKeyAUTGOUQNPSGYLN-UHFFFAOYSA-N
XLogP1.45
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.21
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze diethyl(oxo)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of diethyl(oxo)silane?
The IUPAC name of diethyl(oxo)silane (CID 22897838) is diethyl(oxo)silane.
What is the SMILES notation for diethyl(oxo)silane?
The canonical SMILES for diethyl(oxo)silane is CC[Si](=O)CC.
What is the InChIKey of diethyl(oxo)silane?
The InChIKey is AUTGOUQNPSGYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10OSi/c1-3-6(5)4-2/h3-4H2,1-2H3.
What are the key properties of diethyl(oxo)silane?
diethyl(oxo)silane has a molecular weight of 102.21 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(oxo)silane is sourced from PubChem (CID 22897838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).