1-silyloxysilylethanone

C2H8O2Si2 — CID 154037854

IUPAC1-silyloxysilylethanone
SMILESCC(=O)[SiH2]O[SiH3]
InChIInChI=1S/C2H8O2Si2/c1-2(3)6-4-5/h6H2,1,5H3
InChIKeyFDKPEACNPCSJSL-UHFFFAOYSA-N
MW120.26 g/mol
LogP-2.09
Rot. Bonds2

About 1-silyloxysilylethanone

1-silyloxysilylethanone (PubChem CID 154037854) has the molecular formula C2H8O2Si2 and a molecular weight of 120.26 g/mol. Its IUPAC name is 1-silyloxysilylethanone.

Molecular Properties

Compound Name1-silyloxysilylethanone
PubChem CID154037854
Molecular FormulaC2H8O2Si2
Molecular Weight120.26 g/mol
Exact Mass120.01
IUPAC Name1-silyloxysilylethanone
SMILESCC(=O)[SiH2]O[SiH3]
InChIInChI=1S/C2H8O2Si2/c1-2(3)6-4-5/h6H2,1,5H3
InChIKeyFDKPEACNPCSJSL-UHFFFAOYSA-N
XLogP-2.09
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.26
LogP ≤ 5-2.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-silyloxysilylethanone?
The IUPAC name of 1-silyloxysilylethanone (CID 154037854) is 1-silyloxysilylethanone.
What is the SMILES notation for 1-silyloxysilylethanone?
The canonical SMILES for 1-silyloxysilylethanone is CC(=O)[SiH2]O[SiH3].
What is the InChIKey of 1-silyloxysilylethanone?
The InChIKey is FDKPEACNPCSJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O2Si2/c1-2(3)6-4-5/h6H2,1,5H3.
What are the key properties of 1-silyloxysilylethanone?
1-silyloxysilylethanone has a molecular weight of 120.26 g/mol, XLogP of -2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silyloxysilylethanone is sourced from PubChem (CID 154037854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).