2-(2-ethenoxyethoxy)-2-methylbutane

C9H18O2 — CID 164755038

IUPAC2-(2-ethenoxyethoxy)-2-methylbutane
SMILESC=COCCOC(C)(C)CC
InChIInChI=1S/C9H18O2/c1-5-9(3,4)11-8-7-10-6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyMWFSAOWFLIAOTN-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.35
Rot. Bonds6

About 2-(2-ethenoxyethoxy)-2-methylbutane

2-(2-ethenoxyethoxy)-2-methylbutane (PubChem CID 164755038) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(2-ethenoxyethoxy)-2-methylbutane.

Molecular Properties

Compound Name2-(2-ethenoxyethoxy)-2-methylbutane
PubChem CID164755038
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name2-(2-ethenoxyethoxy)-2-methylbutane
SMILESC=COCCOC(C)(C)CC
InChIInChI=1S/C9H18O2/c1-5-9(3,4)11-8-7-10-6-2/h6H,2,5,7-8H2,1,3-4H3
InChIKeyMWFSAOWFLIAOTN-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-2-[(Z)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
CID 58200167
2-(2-Ethenoxyethoxy)butane
CID 60110729
2-methyl-2-[(E)-2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane
CID 12388022
1-(2-Ethenoxyethoxy)-2-methylpropane
CID 14510948
1-(2-Ethenoxyethoxy)-3-methylbutane
CID 14510950
2-(2-Methoxy-2-methylpropoxy)-2-methylbutane
CID 20789444
2-[2-(Ethenoxymethoxy)ethoxy]-2-methylbutane
CID 20793434
2-(2-Methoxyethoxy)-2-methylbutane
CID 21135486
1-Ethenoxy-2-(2-ethenoxypropoxy)propane
CID 21867828
1-Ethenoxy-2-propoxypropane
CID 22058889
2-(2-Ethenoxypropoxy)-1-methoxypropane
CID 22498088
2-Ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane
CID 23539978

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenoxyethoxy)-2-methylbutane?
The IUPAC name of 2-(2-ethenoxyethoxy)-2-methylbutane (CID 164755038) is 2-(2-ethenoxyethoxy)-2-methylbutane.
What is the SMILES notation for 2-(2-ethenoxyethoxy)-2-methylbutane?
The canonical SMILES for 2-(2-ethenoxyethoxy)-2-methylbutane is C=COCCOC(C)(C)CC.
What is the InChIKey of 2-(2-ethenoxyethoxy)-2-methylbutane?
The InChIKey is MWFSAOWFLIAOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-5-9(3,4)11-8-7-10-6-2/h6H,2,5,7-8H2,1,3-4H3.
What are the key properties of 2-(2-ethenoxyethoxy)-2-methylbutane?
2-(2-ethenoxyethoxy)-2-methylbutane has a molecular weight of 158.24 g/mol, XLogP of 2.35, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenoxyethoxy)-2-methylbutane is sourced from PubChem (CID 164755038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).