1,1,2,2-tetramethoxyethane

C6H14O4 — CID 554434

IUPAC1,1,2,2-tetramethoxyethane
SMILESCOC(OC)C(OC)OC
InChIInChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3
InChIKeyIVXUXKRSTIMKOE-UHFFFAOYSA-N
MW150.17 g/mol
LogP0.22
Rot. Bonds5

About 1,1,2,2-tetramethoxyethane

1,1,2,2-tetramethoxyethane (PubChem CID 554434) has the molecular formula C6H14O4 and a molecular weight of 150.17 g/mol. Its IUPAC name is 1,1,2,2-tetramethoxyethane.

Molecular Properties

Compound Name1,1,2,2-tetramethoxyethane
PubChem CID554434
Molecular FormulaC6H14O4
Molecular Weight150.17 g/mol
Exact Mass150.09
IUPAC Name1,1,2,2-tetramethoxyethane
SMILESCOC(OC)C(OC)OC
InChIInChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3
InChIKeyIVXUXKRSTIMKOE-UHFFFAOYSA-N
XLogP0.22
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethoxyethane?
The IUPAC name of 1,1,2,2-tetramethoxyethane (CID 554434) is 1,1,2,2-tetramethoxyethane.
What is the SMILES notation for 1,1,2,2-tetramethoxyethane?
The canonical SMILES for 1,1,2,2-tetramethoxyethane is COC(OC)C(OC)OC.
What is the InChIKey of 1,1,2,2-tetramethoxyethane?
The InChIKey is IVXUXKRSTIMKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O4/c1-7-5(8-2)6(9-3)10-4/h5-6H,1-4H3.
What are the key properties of 1,1,2,2-tetramethoxyethane?
1,1,2,2-tetramethoxyethane has a molecular weight of 150.17 g/mol, XLogP of 0.22, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethoxyethane is sourced from PubChem (CID 554434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).