1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane

C8H18O4 — CID 8189

IUPAC1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
SMILESCOCCOCCOCCOC
InChIInChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChIKeyYFNKIDBQEZZDLK-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.31
Rot. Bonds9

About 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane

1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane (PubChem CID 8189) has the molecular formula C8H18O4 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane.

Molecular Properties

Compound Name1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
PubChem CID8189
Molecular FormulaC8H18O4
Molecular Weight178.23 g/mol
Exact Mass178.12
IUPAC Name1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
SMILESCOCCOCCOCCOC
InChIInChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChIKeyYFNKIDBQEZZDLK-UHFFFAOYSA-N
XLogP0.31
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
CID 173303266
CID 173303266
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
CID 172826348
CID 172826348
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethane
CID 140812368
ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 87459571
zinc;carbanide;1-methoxy-2-(2-methoxyethoxy)ethane
CID 161464033
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
benzene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 19879698

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The IUPAC name of 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane (CID 8189) is 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane.
What is the SMILES notation for 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The canonical SMILES for 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane is COCCOCCOCCOC.
What is the InChIKey of 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
The InChIKey is YFNKIDBQEZZDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3.
What are the key properties of 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane?
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane has a molecular weight of 178.23 g/mol, XLogP of 0.31, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane is sourced from PubChem (CID 8189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).