1,1,3,3-tetraethoxy-1,3-disiletane

C10H24O4Si2 — CID 58811111

IUPAC1,1,3,3-tetraethoxy-1,3-disiletane
SMILESCCO[Si]1(OCC)C[Si](OCC)(OCC)C1
InChIInChI=1S/C10H24O4Si2/c1-5-11-15(12-6-2)9-16(10-15,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKeyWVUBQGDTOLPXBV-UHFFFAOYSA-N
MW264.47 g/mol
LogP2.11
Rot. Bonds8

About 1,1,3,3-tetraethoxy-1,3-disiletane

1,1,3,3-tetraethoxy-1,3-disiletane (PubChem CID 58811111) has the molecular formula C10H24O4Si2 and a molecular weight of 264.47 g/mol. Its IUPAC name is 1,1,3,3-tetraethoxy-1,3-disiletane.

Molecular Properties

Compound Name1,1,3,3-tetraethoxy-1,3-disiletane
PubChem CID58811111
Molecular FormulaC10H24O4Si2
Molecular Weight264.47 g/mol
Exact Mass264.12
IUPAC Name1,1,3,3-tetraethoxy-1,3-disiletane
SMILESCCO[Si]1(OCC)C[Si](OCC)(OCC)C1
InChIInChI=1S/C10H24O4Si2/c1-5-11-15(12-6-2)9-16(10-15,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKeyWVUBQGDTOLPXBV-UHFFFAOYSA-N
XLogP2.11
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.47
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1,1,3,3-tetraethoxy-1,3-disiletane?
The IUPAC name of 1,1,3,3-tetraethoxy-1,3-disiletane (CID 58811111) is 1,1,3,3-tetraethoxy-1,3-disiletane.
What is the SMILES notation for 1,1,3,3-tetraethoxy-1,3-disiletane?
The canonical SMILES for 1,1,3,3-tetraethoxy-1,3-disiletane is CCO[Si]1(OCC)C[Si](OCC)(OCC)C1.
What is the InChIKey of 1,1,3,3-tetraethoxy-1,3-disiletane?
The InChIKey is WVUBQGDTOLPXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O4Si2/c1-5-11-15(12-6-2)9-16(10-15,13-7-3)14-8-4/h5-10H2,1-4H3.
What are the key properties of 1,1,3,3-tetraethoxy-1,3-disiletane?
1,1,3,3-tetraethoxy-1,3-disiletane has a molecular weight of 264.47 g/mol, XLogP of 2.11, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetraethoxy-1,3-disiletane is sourced from PubChem (CID 58811111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).