1,2,5,6-tetramethoxyhexane

C10H22O4 — CID 18679814

IUPAC1,2,5,6-tetramethoxyhexane
SMILESCOCC(CCC(COC)OC)OC
InChIInChI=1S/C10H22O4/c1-11-7-9(13-3)5-6-10(14-4)8-12-2/h9-10H,5-8H2,1-4H3
InChIKeyWKDGCOIQRAWEEY-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.09
Rot. Bonds9

About 1,2,5,6-tetramethoxyhexane

1,2,5,6-tetramethoxyhexane (PubChem CID 18679814) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 1,2,5,6-tetramethoxyhexane.

Molecular Properties

Compound Name1,2,5,6-tetramethoxyhexane
PubChem CID18679814
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name1,2,5,6-tetramethoxyhexane
SMILESCOCC(CCC(COC)OC)OC
InChIInChI=1S/C10H22O4/c1-11-7-9(13-3)5-6-10(14-4)8-12-2/h9-10H,5-8H2,1-4H3
InChIKeyWKDGCOIQRAWEEY-UHFFFAOYSA-N
XLogP1.09
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2,5,6-tetramethoxyhexane?
The IUPAC name of 1,2,5,6-tetramethoxyhexane (CID 18679814) is 1,2,5,6-tetramethoxyhexane.
What is the SMILES notation for 1,2,5,6-tetramethoxyhexane?
The canonical SMILES for 1,2,5,6-tetramethoxyhexane is COCC(CCC(COC)OC)OC.
What is the InChIKey of 1,2,5,6-tetramethoxyhexane?
The InChIKey is WKDGCOIQRAWEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-11-7-9(13-3)5-6-10(14-4)8-12-2/h9-10H,5-8H2,1-4H3.
What are the key properties of 1,2,5,6-tetramethoxyhexane?
1,2,5,6-tetramethoxyhexane has a molecular weight of 206.28 g/mol, XLogP of 1.09, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,6-tetramethoxyhexane is sourced from PubChem (CID 18679814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).