2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane

C13H26O7 — CID 560407

IUPAC2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane
SMILESCOCC(OC)C1OC(OC)C(OC)C(OC)C1OC
InChIInChI=1S/C13H26O7/c1-14-7-8(15-2)9-10(16-3)11(17-4)12(18-5)13(19-6)20-9/h8-13H,7H2,1-6H3
InChIKeyOAVQVPNWSSOVOK-UHFFFAOYSA-N
MW294.34 g/mol
LogP0.06
Rot. Bonds8

About 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane

2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane (PubChem CID 560407) has the molecular formula C13H26O7 and a molecular weight of 294.34 g/mol. Its IUPAC name is 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane.

Molecular Properties

Compound Name2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane
PubChem CID560407
Molecular FormulaC13H26O7
Molecular Weight294.34 g/mol
Exact Mass294.17
IUPAC Name2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane
SMILESCOCC(OC)C1OC(OC)C(OC)C(OC)C1OC
InChIInChI=1S/C13H26O7/c1-14-7-8(15-2)9-10(16-3)11(17-4)12(18-5)13(19-6)20-9/h8-13H,7H2,1-6H3
InChIKeyOAVQVPNWSSOVOK-UHFFFAOYSA-N
XLogP0.06
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane?
The IUPAC name of 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane (CID 560407) is 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane.
What is the SMILES notation for 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane?
The canonical SMILES for 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane is COCC(OC)C1OC(OC)C(OC)C(OC)C1OC.
What is the InChIKey of 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane?
The InChIKey is OAVQVPNWSSOVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O7/c1-14-7-8(15-2)9-10(16-3)11(17-4)12(18-5)13(19-6)20-9/h8-13H,7H2,1-6H3.
What are the key properties of 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane?
2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane has a molecular weight of 294.34 g/mol, XLogP of 0.06, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dimethoxyethyl)-3,4,5,6-tetramethoxyoxane is sourced from PubChem (CID 560407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).