2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane

C14H26O4 — CID 23539978

IUPAC2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane
SMILESC=COC(C)(C)COCCOCC(C)(C)OC=C
InChIInChI=1S/C14H26O4/c1-7-17-13(3,4)11-15-9-10-16-12-14(5,6)18-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeySSGUUBMJUKXBKO-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.90
Rot. Bonds11

About 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane

2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane (PubChem CID 23539978) has the molecular formula C14H26O4 and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane.

Molecular Properties

Compound Name2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane
PubChem CID23539978
Molecular FormulaC14H26O4
Molecular Weight258.36 g/mol
Exact Mass258.18
IUPAC Name2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane
SMILESC=COC(C)(C)COCCOCC(C)(C)OC=C
InChIInChI=1S/C14H26O4/c1-7-17-13(3,4)11-15-9-10-16-12-14(5,6)18-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeySSGUUBMJUKXBKO-UHFFFAOYSA-N
XLogP2.90
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

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CID 4162589
3,6,9,12-Tetraoxatetradec-1-ene
CID 13187412
2-(2-Ethenoxyethoxy)butane
CID 60110729
2,2-Dimethyl-1,4,7,10,13-pentaoxacyclopentadecane
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2,2-Dimethyl-1,4,7,10-tetraoxacyclododecane
CID 12597933
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CID 12388022

Frequently Asked Questions

What is the IUPAC name of 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane?
The IUPAC name of 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane (CID 23539978) is 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane.
What is the SMILES notation for 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane?
The canonical SMILES for 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane is C=COC(C)(C)COCCOCC(C)(C)OC=C.
What is the InChIKey of 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane?
The InChIKey is SSGUUBMJUKXBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O4/c1-7-17-13(3,4)11-15-9-10-16-12-14(5,6)18-8-2/h7-8H,1-2,9-12H2,3-6H3.
What are the key properties of 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane?
2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane has a molecular weight of 258.36 g/mol, XLogP of 2.90, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxy-1-[2-(2-ethenoxy-2-methylpropoxy)ethoxy]-2-methylpropane is sourced from PubChem (CID 23539978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).