2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane

C11H24O2 — CID 87497105

IUPAC2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane
SMILESCC(C)(C)OC(C)(C)C.CC1CO1
InChIInChI=1S/C8H18O.C3H6O/c1-7(2,3)9-8(4,5)6;1-3-2-4-3/h1-6H3;3H,2H2,1H3
InChIKeyNWKLEHXJZSSBHF-UHFFFAOYSA-N
MW188.31 g/mol
LogP3.01
Rot. Bonds

About 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane

2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane (PubChem CID 87497105) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane.

Molecular Properties

Compound Name2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane
PubChem CID87497105
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane
SMILESCC(C)(C)OC(C)(C)C.CC1CO1
InChIInChI=1S/C8H18O.C3H6O/c1-7(2,3)9-8(4,5)6;1-3-2-4-3/h1-6H3;3H,2H2,1H3
InChIKeyNWKLEHXJZSSBHF-UHFFFAOYSA-N
XLogP3.01
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-(1,1-Dimethylethoxy)butane
CID 36292
Propylene glycol di-tert-butyl ether
CID 5362586
Propane, 2,2'-[oxybis[(methyl-2,1-ethanediyl)oxy]]bis[2-methyl-
CID 21960672
((1,1-Dimethylpropoxy)methyl)oxirane
CID 142602
2-Methyl-2-[1-[2-[(2-methylpropan-2-yl)oxy]propoxy]propan-2-yloxy]propane
CID 85972051
1,1-Dimethylethyl 1-methylpropyl ether
CID 59134870
2-Methyl-2-(1-propan-2-yloxypropan-2-yloxy)propane
CID 19076972
Ethoxyethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 19356158
2-Methyl-2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane
CID 20352046
2-(2-Methoxypropoxy)-2-methylpropane
CID 21189115
2-Methyl-2-[2-(2-propoxypropoxy)propoxy]propane
CID 22002840
2-Methyl-2-(2-propoxypropoxy)propane
CID 22002948

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane?
The IUPAC name of 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane (CID 87497105) is 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane.
What is the SMILES notation for 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane?
The canonical SMILES for 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane is CC(C)(C)OC(C)(C)C.CC1CO1.
What is the InChIKey of 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane?
The InChIKey is NWKLEHXJZSSBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.C3H6O/c1-7(2,3)9-8(4,5)6;1-3-2-4-3/h1-6H3;3H,2H2,1H3.
What are the key properties of 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane?
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane has a molecular weight of 188.31 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methyloxirane is sourced from PubChem (CID 87497105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).