2,3,4,5-tetramethoxyhexane

C10H22O4 — CID 58807580

IUPAC2,3,4,5-tetramethoxyhexane
SMILESCOC(C)C(OC)C(OC)C(C)OC
InChIInChI=1S/C10H22O4/c1-7(11-3)9(13-5)10(14-6)8(2)12-4/h7-10H,1-6H3
InChIKeyZLBOWOHTXOWQFO-UHFFFAOYSA-N
MW206.28 g/mol
LogP1.09
Rot. Bonds7

About 2,3,4,5-tetramethoxyhexane

2,3,4,5-tetramethoxyhexane (PubChem CID 58807580) has the molecular formula C10H22O4 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2,3,4,5-tetramethoxyhexane.

Molecular Properties

Compound Name2,3,4,5-tetramethoxyhexane
PubChem CID58807580
Molecular FormulaC10H22O4
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Name2,3,4,5-tetramethoxyhexane
SMILESCOC(C)C(OC)C(OC)C(C)OC
InChIInChI=1S/C10H22O4/c1-7(11-3)9(13-5)10(14-6)8(2)12-4/h7-10H,1-6H3
InChIKeyZLBOWOHTXOWQFO-UHFFFAOYSA-N
XLogP1.09
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
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

Analyze 2,3,4,5-tetramethoxyhexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethoxyhexane?
The IUPAC name of 2,3,4,5-tetramethoxyhexane (CID 58807580) is 2,3,4,5-tetramethoxyhexane.
What is the SMILES notation for 2,3,4,5-tetramethoxyhexane?
The canonical SMILES for 2,3,4,5-tetramethoxyhexane is COC(C)C(OC)C(OC)C(C)OC.
What is the InChIKey of 2,3,4,5-tetramethoxyhexane?
The InChIKey is ZLBOWOHTXOWQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4/c1-7(11-3)9(13-5)10(14-6)8(2)12-4/h7-10H,1-6H3.
What are the key properties of 2,3,4,5-tetramethoxyhexane?
2,3,4,5-tetramethoxyhexane has a molecular weight of 206.28 g/mol, XLogP of 1.09, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethoxyhexane is sourced from PubChem (CID 58807580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).