CID 136832623

C4H10O4Si2 — CID 136832623

IUPAC—
SMILESCCO[Si]1(OCC)O[Si]O1
InChIInChI=1S/C4H10O4Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H2,1-2H3
InChIKeyRIWYFUMLNXNNBX-UHFFFAOYSA-N
MW178.29 g/mol
LogP0.08
Rot. Bonds4

About CID 136832623

CID 136832623 (PubChem CID 136832623) has the molecular formula C4H10O4Si2 and a molecular weight of 178.29 g/mol.

Molecular Properties

Compound NameCID 136832623
PubChem CID136832623
Molecular FormulaC4H10O4Si2
Molecular Weight178.29 g/mol
Exact Mass178.01
IUPAC Name—
SMILESCCO[Si]1(OCC)O[Si]O1
InChIInChI=1S/C4H10O4Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H2,1-2H3
InChIKeyRIWYFUMLNXNNBX-UHFFFAOYSA-N
XLogP0.08
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.29
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3,3,6,6-tetraethoxy-1,2,4,5,3,6-tetraoxadisilinane
CID 11066533
methyl-[[2,4,6,8-tetraethoxy-4,6,8-tris(methylsilyloxy)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]silane
CID 123246826
2,2,4,4-tetraethoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173268693
2,2-diethoxyoxasilirane
CID 140622651
2,2-diethoxy-4,4-dimethyl-1,3,2-dioxasilinane
CID 13268656
2,5-diethoxy-2,5-dimethyl-1,4,2,5-dioxadisilinane
CID 90308478
1,4-diethoxy-1,4-dimethyl-1,4-disilinane
CID 140867723
2-ethoxy-2,4-dimethyl-1,3,2-dioxasiletane
CID 153467726
1-ethoxy-4-methyl-2,6,7-trioxa-1-silabicyclo[2.2.2]octane
CID 123748084
2,2,7,7-tetraethoxy-3,6-dihydro-1,2,7-oxadisilepine
CID 100950891
1,1-diethoxy-2,4-di(propan-2-yl)siletane
CID 139888756
CID 88781670
CID 88781670

Frequently Asked Questions

What is the IUPAC name of CID 136832623?
The IUPAC name of CID 136832623 (CID 136832623) is not available.
What is the SMILES notation for CID 136832623?
The canonical SMILES for CID 136832623 is CCO[Si]1(OCC)O[Si]O1.
What is the InChIKey of CID 136832623?
The InChIKey is RIWYFUMLNXNNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O4Si2/c1-3-5-10(6-4-2)7-9-8-10/h3-4H2,1-2H3.
What are the key properties of CID 136832623?
CID 136832623 has a molecular weight of 178.29 g/mol, XLogP of 0.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136832623 is sourced from PubChem (CID 136832623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).