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

C23H48O8 — CID 15720666

IUPAC1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC
InChIInChI=1S/C23H48O8/c1-17(25-9)11-26-19(3)13-28-21(5)15-30-23(7)16-31-22(6)14-29-20(4)12-27-18(2)10-24-8/h17-23H,10-16H2,1-9H3
InChIKeyFYHFPHHVBFLGMD-UHFFFAOYSA-N
MW452.63 g/mol
LogP3.10
Rot. Bonds21

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

1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane (PubChem CID 15720666) has the molecular formula C23H48O8 and a molecular weight of 452.63 g/mol. Its IUPAC name is 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane.

Molecular Properties

Compound Name1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane
PubChem CID15720666
Molecular FormulaC23H48O8
Molecular Weight452.63 g/mol
Exact Mass452.33
IUPAC Name1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane
SMILESCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC
InChIInChI=1S/C23H48O8/c1-17(25-9)11-26-19(3)13-28-21(5)15-30-23(7)16-31-22(6)14-29-20(4)12-27-18(2)10-24-8/h17-23H,10-16H2,1-9H3
InChIKeyFYHFPHHVBFLGMD-UHFFFAOYSA-N
XLogP3.10
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.63
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The IUPAC name of 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane (CID 15720666) is 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane.
What is the SMILES notation for 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The canonical SMILES for 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane is COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC.
What is the InChIKey of 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane?
The InChIKey is FYHFPHHVBFLGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H48O8/c1-17(25-9)11-26-19(3)13-28-21(5)15-30-23(7)16-31-22(6)14-29-20(4)12-27-18(2)10-24-8/h17-23H,10-16H2,1-9H3.
What are the key properties of 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane?
1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane has a molecular weight of 452.63 g/mol, XLogP of 3.10, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propane is sourced from PubChem (CID 15720666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).