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

C11H22O2 — CID 18988590

IUPAC2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane
SMILESC=CC(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C11H22O2/c1-8-9(12-10(2,3)4)13-11(5,6)7/h8-9H,1H2,2-7H3
InChIKeyUBYJVPBFYQEEPR-UHFFFAOYSA-N
MW186.29 g/mol
LogP3.13
Rot. Bonds3

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

2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane (PubChem CID 18988590) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane.

Molecular Properties

Compound Name2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane
PubChem CID18988590
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane
SMILESC=CC(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C11H22O2/c1-8-9(12-10(2,3)4)13-11(5,6)7/h8-9H,1H2,2-7H3
InChIKeyUBYJVPBFYQEEPR-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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]prop-2-enoxy]propane?
The IUPAC name of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane (CID 18988590) is 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane.
What is the SMILES notation for 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane?
The canonical SMILES for 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane is C=CC(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane?
The InChIKey is UBYJVPBFYQEEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-8-9(12-10(2,3)4)13-11(5,6)7/h8-9H,1H2,2-7H3.
What are the key properties of 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane?
2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]prop-2-enoxy]propane has a molecular weight of 186.29 g/mol, XLogP of 3.13, 3 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]prop-2-enoxy]propane is sourced from PubChem (CID 18988590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).