CID 11481957

C2H8O6Si4 — CID 11481957

IUPAC—
SMILESC[Si]1(O)O[Si]O[Si](C)(O)O[Si]O1
InChIInChI=1S/C2H8O6Si4/c1-11(3)5-9-7-12(2,4)8-10-6-11/h3-4H,1-2H3
InChIKeyHYCGXADZENZRCG-UHFFFAOYSA-N
MW240.42 g/mol
LogP-1.74
Rot. Bonds

About CID 11481957

CID 11481957 (PubChem CID 11481957) has the molecular formula C2H8O6Si4 and a molecular weight of 240.42 g/mol.

Molecular Properties

Compound NameCID 11481957
PubChem CID11481957
Molecular FormulaC2H8O6Si4
Molecular Weight240.42 g/mol
Exact Mass239.94
IUPAC Name—
SMILESC[Si]1(O)O[Si]O[Si](C)(O)O[Si]O1
InChIInChI=1S/C2H8O6Si4/c1-11(3)5-9-7-12(2,4)8-10-6-11/h3-4H,1-2H3
InChIKeyHYCGXADZENZRCG-UHFFFAOYSA-N
XLogP-1.74
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 5-1.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 CID 11481957?
The IUPAC name of CID 11481957 (CID 11481957) is not available.
What is the SMILES notation for CID 11481957?
The canonical SMILES for CID 11481957 is C[Si]1(O)O[Si]O[Si](C)(O)O[Si]O1.
What is the InChIKey of CID 11481957?
The InChIKey is HYCGXADZENZRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8O6Si4/c1-11(3)5-9-7-12(2,4)8-10-6-11/h3-4H,1-2H3.
What are the key properties of CID 11481957?
CID 11481957 has a molecular weight of 240.42 g/mol, XLogP of -1.74, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11481957 is sourced from PubChem (CID 11481957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).