2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane

C10H22O2 — CID 14560604

IUPAC2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane
SMILESCC(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C10H22O2/c1-8(11-9(2,3)4)12-10(5,6)7/h8H,1-7H3
InChIKeyXZGUSSBAFKARKF-UHFFFAOYSA-N
MW174.28 g/mol
LogP2.96
Rot. Bonds2

About 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane

2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane (PubChem CID 14560604) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane.

Molecular Properties

Compound Name2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane
PubChem CID14560604
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane
SMILESCC(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C10H22O2/c1-8(11-9(2,3)4)12-10(5,6)7/h8H,1-7H3
InChIKeyXZGUSSBAFKARKF-UHFFFAOYSA-N
XLogP2.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The IUPAC name of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane (CID 14560604) is 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane.
What is the SMILES notation for 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The canonical SMILES for 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane is CC(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The InChIKey is XZGUSSBAFKARKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2/c1-8(11-9(2,3)4)12-10(5,6)7/h8H,1-7H3.
What are the key properties of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane has a molecular weight of 174.28 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]ethoxy]propane is sourced from PubChem (CID 14560604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).