2-methyl-2-(2-methylbutoxy)pentane

C11H24O — CID 143988658

IUPAC2-methyl-2-(2-methylbutoxy)pentane
SMILESCCCC(C)(C)OCC(C)CC
InChIInChI=1S/C11H24O/c1-6-8-11(4,5)12-9-10(3)7-2/h10H,6-9H2,1-5H3
InChIKeySFAYWIVQLIFWRR-UHFFFAOYSA-N
MW172.31 g/mol
LogP3.63
Rot. Bonds6

About 2-methyl-2-(2-methylbutoxy)pentane

2-methyl-2-(2-methylbutoxy)pentane (PubChem CID 143988658) has the molecular formula C11H24O and a molecular weight of 172.31 g/mol. Its IUPAC name is 2-methyl-2-(2-methylbutoxy)pentane.

Molecular Properties

Compound Name2-methyl-2-(2-methylbutoxy)pentane
PubChem CID143988658
Molecular FormulaC11H24O
Molecular Weight172.31 g/mol
Exact Mass172.18
IUPAC Name2-methyl-2-(2-methylbutoxy)pentane
SMILESCCCC(C)(C)OCC(C)CC
InChIInChI=1S/C11H24O/c1-6-8-11(4,5)12-9-10(3)7-2/h10H,6-9H2,1-5H3
InChIKeySFAYWIVQLIFWRR-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.31
LogP ≤ 53.63
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-methylbutoxy)pentane?
The IUPAC name of 2-methyl-2-(2-methylbutoxy)pentane (CID 143988658) is 2-methyl-2-(2-methylbutoxy)pentane.
What is the SMILES notation for 2-methyl-2-(2-methylbutoxy)pentane?
The canonical SMILES for 2-methyl-2-(2-methylbutoxy)pentane is CCCC(C)(C)OCC(C)CC.
What is the InChIKey of 2-methyl-2-(2-methylbutoxy)pentane?
The InChIKey is SFAYWIVQLIFWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O/c1-6-8-11(4,5)12-9-10(3)7-2/h10H,6-9H2,1-5H3.
What are the key properties of 2-methyl-2-(2-methylbutoxy)pentane?
2-methyl-2-(2-methylbutoxy)pentane has a molecular weight of 172.31 g/mol, XLogP of 3.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylbutoxy)pentane is sourced from PubChem (CID 143988658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).