2-(2-ethoxy-2-methylpropoxy)-2-methylbutane

C11H24O2 — CID 91499831

IUPAC2-(2-ethoxy-2-methylpropoxy)-2-methylbutane
SMILESCCOC(C)(C)COC(C)(C)CC
InChIInChI=1S/C11H24O2/c1-7-10(3,4)13-9-11(5,6)12-8-2/h7-9H2,1-6H3
InChIKeyLDIMDMWOAYPAFB-UHFFFAOYSA-N
MW188.31 g/mol
LogP3.01
Rot. Bonds6

About 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane

2-(2-ethoxy-2-methylpropoxy)-2-methylbutane (PubChem CID 91499831) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane.

Molecular Properties

Compound Name2-(2-ethoxy-2-methylpropoxy)-2-methylbutane
PubChem CID91499831
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name2-(2-ethoxy-2-methylpropoxy)-2-methylbutane
SMILESCCOC(C)(C)COC(C)(C)CC
InChIInChI=1S/C11H24O2/c1-7-10(3,4)13-9-11(5,6)12-8-2/h7-9H2,1-6H3
InChIKeyLDIMDMWOAYPAFB-UHFFFAOYSA-N
XLogP3.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane?
The IUPAC name of 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane (CID 91499831) is 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane.
What is the SMILES notation for 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane?
The canonical SMILES for 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane is CCOC(C)(C)COC(C)(C)CC.
What is the InChIKey of 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane?
The InChIKey is LDIMDMWOAYPAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2/c1-7-10(3,4)13-9-11(5,6)12-8-2/h7-9H2,1-6H3.
What are the key properties of 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane?
2-(2-ethoxy-2-methylpropoxy)-2-methylbutane has a molecular weight of 188.31 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxy-2-methylpropoxy)-2-methylbutane is sourced from PubChem (CID 91499831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).