2-[2-(2-methoxyethoxy)ethoxy]ethanol

C7H16O4 — CID 8178

IUPAC2-[2-(2-methoxyethoxy)ethoxy]ethanol
SMILESCOCCOCCOCCO
InChIInChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3
InChIKeyJLGLQAWTXXGVEM-UHFFFAOYSA-N
MW164.20 g/mol
LogP-0.34
Rot. Bonds8

About 2-[2-(2-methoxyethoxy)ethoxy]ethanol

2-[2-(2-methoxyethoxy)ethoxy]ethanol (PubChem CID 8178) has the molecular formula C7H16O4 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]ethanol
PubChem CID8178
Molecular FormulaC7H16O4
Molecular Weight164.20 g/mol
Exact Mass164.10
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]ethanol
SMILESCOCCOCCOCCO
InChIInChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3
InChIKeyJLGLQAWTXXGVEM-UHFFFAOYSA-N
XLogP-0.34
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]ethanol (CID 8178) is 2-[2-(2-methoxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]ethanol is COCCOCCOCCO.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]ethanol?
The InChIKey is JLGLQAWTXXGVEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O4/c1-9-4-5-11-7-6-10-3-2-8/h8H,2-7H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]ethanol?
2-[2-(2-methoxyethoxy)ethoxy]ethanol has a molecular weight of 164.20 g/mol, XLogP of -0.34, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 8178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).