2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane

C10H22O — CID 21057550

IUPAC2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane
SMILESCCCC(C)(C)OC(C)(C)C
InChIInChI=1S/C10H22O/c1-7-8-10(5,6)11-9(2,3)4/h7-8H2,1-6H3
InChIKeyWPXYYRGFPVWAKW-UHFFFAOYSA-N
MW158.28 g/mol
LogP3.38
Rot. Bonds3

About 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane

2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane (PubChem CID 21057550) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane.

Molecular Properties

Compound Name2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane
PubChem CID21057550
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Name2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane
SMILESCCCC(C)(C)OC(C)(C)C
InChIInChI=1S/C10H22O/c1-7-8-10(5,6)11-9(2,3)4/h7-8H2,1-6H3
InChIKeyWPXYYRGFPVWAKW-UHFFFAOYSA-N
XLogP3.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 53.38
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-methylpropan-2-yl)oxy]pentane?
The IUPAC name of 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane (CID 21057550) is 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane.
What is the SMILES notation for 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane?
The canonical SMILES for 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane is CCCC(C)(C)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane?
The InChIKey is WPXYYRGFPVWAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O/c1-7-8-10(5,6)11-9(2,3)4/h7-8H2,1-6H3.
What are the key properties of 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane?
2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane has a molecular weight of 158.28 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-methylpropan-2-yl)oxy]pentane is sourced from PubChem (CID 21057550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).