2-(2-methoxy-2-methylpropoxy)-2-methylbutane

C10H22O2 — CID 20789444

IUPAC2-(2-methoxy-2-methylpropoxy)-2-methylbutane
SMILESCCC(C)(C)OCC(C)(C)OC
InChIInChI=1S/C10H22O2/c1-7-9(2,3)12-8-10(4,5)11-6/h7-8H2,1-6H3
InChIKeyQQDIQXZJCOJVQR-UHFFFAOYSA-N
MW174.28 g/mol
LogP2.62
Rot. Bonds5

About 2-(2-methoxy-2-methylpropoxy)-2-methylbutane

2-(2-methoxy-2-methylpropoxy)-2-methylbutane (PubChem CID 20789444) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is 2-(2-methoxy-2-methylpropoxy)-2-methylbutane.

Molecular Properties

Compound Name2-(2-methoxy-2-methylpropoxy)-2-methylbutane
PubChem CID20789444
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name2-(2-methoxy-2-methylpropoxy)-2-methylbutane
SMILESCCC(C)(C)OCC(C)(C)OC
InChIInChI=1S/C10H22O2/c1-7-9(2,3)12-8-10(4,5)11-6/h7-8H2,1-6H3
InChIKeyQQDIQXZJCOJVQR-UHFFFAOYSA-N
XLogP2.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Propane, 2-(2-ethoxyethoxy)-2-methyl-
CID 40007
Propane, 2-(2-methoxyethoxy)-2-methyl-
CID 105381
1-(1-Ethoxyethoxy)-3-methylbutane
CID 83466
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
Propane, 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxy]]bis[2-methyl-
CID 21960672
Propylene glycol di-tert-butyl ether
CID 5362586
1,2-Bis(3-methylbutoxy)ethane
CID 19105354
2,2,5,5-Tetramethyldioxane
CID 19823906

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-2-methylpropoxy)-2-methylbutane?
The IUPAC name of 2-(2-methoxy-2-methylpropoxy)-2-methylbutane (CID 20789444) is 2-(2-methoxy-2-methylpropoxy)-2-methylbutane.
What is the SMILES notation for 2-(2-methoxy-2-methylpropoxy)-2-methylbutane?
The canonical SMILES for 2-(2-methoxy-2-methylpropoxy)-2-methylbutane is CCC(C)(C)OCC(C)(C)OC.
What is the InChIKey of 2-(2-methoxy-2-methylpropoxy)-2-methylbutane?
The InChIKey is QQDIQXZJCOJVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2/c1-7-9(2,3)12-8-10(4,5)11-6/h7-8H2,1-6H3.
What are the key properties of 2-(2-methoxy-2-methylpropoxy)-2-methylbutane?
2-(2-methoxy-2-methylpropoxy)-2-methylbutane has a molecular weight of 174.28 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-2-methylpropoxy)-2-methylbutane is sourced from PubChem (CID 20789444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).