2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane

C10H20O3 — CID 20793434

IUPAC2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane
SMILESC=COCOCCOC(C)(C)CC
InChIInChI=1S/C10H20O3/c1-5-10(3,4)13-8-7-12-9-11-6-2/h6H,2,5,7-9H2,1,3-4H3
InChIKeyXDBVAESYKLXDIU-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.33
Rot. Bonds8

About 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane

2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane (PubChem CID 20793434) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane.

Molecular Properties

Compound Name2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane
PubChem CID20793434
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane
SMILESC=COCOCCOC(C)(C)CC
InChIInChI=1S/C10H20O3/c1-5-10(3,4)13-8-7-12-9-11-6-2/h6H,2,5,7-9H2,1,3-4H3
InChIKeyXDBVAESYKLXDIU-UHFFFAOYSA-N
XLogP2.33
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Ethenoxy-1,2-di(propan-2-yloxy)propane
CID 17852516
2-Ethenoxy-1-ethoxy-2-propoxypropane
CID 22491585
2-Ethenoxy-1-propan-2-yloxy-2-propoxypropane
CID 22491586
2-Ethenoxy-2-ethoxy-1-propan-2-yloxypropane
CID 22491590
1-Ethenoxy-2-(1-methoxyethoxy)propane
CID 57669257
2-Ethenoxy-1-(1-methoxyethoxy)propane
CID 57669259
1-Ethoxy-2-(methoxymethoxy)-2-methylpropane
CID 58861672
2-Methyl-2-[2-[(2-methylpropan-2-yl)oxymethoxy]ethoxy]propane
CID 59476803
1-(2-Ethenoxy-2-propan-2-yloxyethoxy)propane
CID 87746008
1-(2-Ethenoxy-2-ethoxyethoxy)propane
CID 87747539
2-(1,2-Dimethoxyethoxy)-2-methylbutane
CID 88247095
2-(2-Ethenoxy-2-propan-2-yloxyethoxy)propane
CID 90736811

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane?
The IUPAC name of 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane (CID 20793434) is 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane.
What is the SMILES notation for 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane?
The canonical SMILES for 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane is C=COCOCCOC(C)(C)CC.
What is the InChIKey of 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane?
The InChIKey is XDBVAESYKLXDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-5-10(3,4)13-8-7-12-9-11-6-2/h6H,2,5,7-9H2,1,3-4H3.
What are the key properties of 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane?
2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane has a molecular weight of 188.27 g/mol, XLogP of 2.33, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethenoxymethoxy)ethoxy]-2-methylbutane is sourced from PubChem (CID 20793434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).