2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane

C14H30O3 — CID 88631923

IUPAC2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane
SMILESCOC(C)(C)C(C)(C)OC(C)(C)C(C)(C)OC
InChIInChI=1S/C14H30O3/c1-11(2,15-9)13(5,6)17-14(7,8)12(3,4)16-10/h1-10H3
InChIKeyLXENFHHSRTVZSK-UHFFFAOYSA-N
MW246.39 g/mol
LogP3.41
Rot. Bonds6

About 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane

2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane (PubChem CID 88631923) has the molecular formula C14H30O3 and a molecular weight of 246.39 g/mol. Its IUPAC name is 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane
PubChem CID88631923
Molecular FormulaC14H30O3
Molecular Weight246.39 g/mol
Exact Mass246.22
IUPAC Name2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane
SMILESCOC(C)(C)C(C)(C)OC(C)(C)C(C)(C)OC
InChIInChI=1S/C14H30O3/c1-11(2,15-9)13(5,6)17-14(7,8)12(3,4)16-10/h1-10H3
InChIKeyLXENFHHSRTVZSK-UHFFFAOYSA-N
XLogP3.41
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Propane, 2-(2-ethoxyethoxy)-2-methyl-
CID 40007
2-[2-(2-Methoxyethoxy)ethoxy]-2-methylpropane
CID 104324
Butane, 1-(2-(2-(1,1-dimethylethoxy)ethoxy)ethoxy)-
CID 104323
Butane, 1-[2-(1,1-dimethylethoxy)ethoxy]-
CID 109580
2,2'-(Ethylenebis(oxy))bis(2-methylpropane)
CID 168554
Pinacol dimethyl ether
CID 552576
Propylene glycol di-tert-butyl ether
CID 5362586
Propane, 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxy]]bis[2-methyl-
CID 21960672
Propane, 2-[2-(2-ethoxyethoxy)ethoxy]-2-methyl-
CID 104325
Hexamethyldioxane
CID 54526665
Dimethyl-dimethyl dioxane
CID 57777505
2,2'-(Oxybis(ethane-2,1-diyloxy))bis(2-methylpropane)
CID 66947

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane?
The IUPAC name of 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane (CID 88631923) is 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane.
What is the SMILES notation for 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane?
The canonical SMILES for 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane is COC(C)(C)C(C)(C)OC(C)(C)C(C)(C)OC.
What is the InChIKey of 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane?
The InChIKey is LXENFHHSRTVZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O3/c1-11(2,15-9)13(5,6)17-14(7,8)12(3,4)16-10/h1-10H3.
What are the key properties of 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane?
2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane has a molecular weight of 246.39 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane is sourced from PubChem (CID 88631923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).