2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane

C11H24O4 — CID 552242

IUPAC2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane
SMILESCOC(C)COCC(C)OCC(C)OC
InChIInChI=1S/C11H24O4/c1-9(12-4)6-14-7-11(3)15-8-10(2)13-5/h9-11H,6-8H2,1-5H3
InChIKeyXSCZTJOCOHXHCU-UHFFFAOYSA-N
MW220.31 g/mol
LogP1.48
Rot. Bonds9

About 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane

2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane (PubChem CID 552242) has the molecular formula C11H24O4 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane.

Molecular Properties

Compound Name2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane
PubChem CID552242
Molecular FormulaC11H24O4
Molecular Weight220.31 g/mol
Exact Mass220.17
IUPAC Name2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane
SMILESCOC(C)COCC(C)OCC(C)OC
InChIInChI=1S/C11H24O4/c1-9(12-4)6-14-7-11(3)15-8-10(2)13-5/h9-11H,6-8H2,1-5H3
InChIKeyXSCZTJOCOHXHCU-UHFFFAOYSA-N
XLogP1.48
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane?
The IUPAC name of 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane (CID 552242) is 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane.
What is the SMILES notation for 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane?
The canonical SMILES for 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane is COC(C)COCC(C)OCC(C)OC.
What is the InChIKey of 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane?
The InChIKey is XSCZTJOCOHXHCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4/c1-9(12-4)6-14-7-11(3)15-8-10(2)13-5/h9-11H,6-8H2,1-5H3.
What are the key properties of 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane?
2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane has a molecular weight of 220.31 g/mol, XLogP of 1.48, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[2-(2-methoxypropoxy)propoxy]propane is sourced from PubChem (CID 552242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).