2-methyl-2-(2-methylbutan-2-yloxy)pentane

C11H24O — CID 89281093

IUPAC2-methyl-2-(2-methylbutan-2-yloxy)pentane
SMILESCCCC(C)(C)OC(C)(C)CC
InChIInChI=1S/C11H24O/c1-7-9-11(5,6)12-10(3,4)8-2/h7-9H2,1-6H3
InChIKeyFFSAZKZKWCCMHZ-UHFFFAOYSA-N
MW172.31 g/mol
LogP3.77
Rot. Bonds5

About 2-methyl-2-(2-methylbutan-2-yloxy)pentane

2-methyl-2-(2-methylbutan-2-yloxy)pentane (PubChem CID 89281093) has the molecular formula C11H24O and a molecular weight of 172.31 g/mol. Its IUPAC name is 2-methyl-2-(2-methylbutan-2-yloxy)pentane.

Molecular Properties

Compound Name2-methyl-2-(2-methylbutan-2-yloxy)pentane
PubChem CID89281093
Molecular FormulaC11H24O
Molecular Weight172.31 g/mol
Exact Mass172.18
IUPAC Name2-methyl-2-(2-methylbutan-2-yloxy)pentane
SMILESCCCC(C)(C)OC(C)(C)CC
InChIInChI=1S/C11H24O/c1-7-9-11(5,6)12-10(3,4)8-2/h7-9H2,1-6H3
InChIKeyFFSAZKZKWCCMHZ-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.31
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylbutan-2-yloxy)pentane?
The IUPAC name of 2-methyl-2-(2-methylbutan-2-yloxy)pentane (CID 89281093) is 2-methyl-2-(2-methylbutan-2-yloxy)pentane.
What is the SMILES notation for 2-methyl-2-(2-methylbutan-2-yloxy)pentane?
The canonical SMILES for 2-methyl-2-(2-methylbutan-2-yloxy)pentane is CCCC(C)(C)OC(C)(C)CC.
What is the InChIKey of 2-methyl-2-(2-methylbutan-2-yloxy)pentane?
The InChIKey is FFSAZKZKWCCMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O/c1-7-9-11(5,6)12-10(3,4)8-2/h7-9H2,1-6H3.
What are the key properties of 2-methyl-2-(2-methylbutan-2-yloxy)pentane?
2-methyl-2-(2-methylbutan-2-yloxy)pentane has a molecular weight of 172.31 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylbutan-2-yloxy)pentane is sourced from PubChem (CID 89281093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).