2-(2-ethoxyethoxy)ethanol

C6H14O3 — CID 8146

IUPAC2-(2-ethoxyethoxy)ethanol
SMILESCCOCCOCCO
InChIInChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
InChIKeyXXJWXESWEXIICW-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.03
Rot. Bonds6

About 2-(2-ethoxyethoxy)ethanol

2-(2-ethoxyethoxy)ethanol (PubChem CID 8146) has the molecular formula C6H14O3 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethanol.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethanol
PubChem CID8146
Molecular FormulaC6H14O3
Molecular Weight134.18 g/mol
Exact Mass134.09
IUPAC Name2-(2-ethoxyethoxy)ethanol
SMILESCCOCCOCCO
InChIInChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3
InChIKeyXXJWXESWEXIICW-UHFFFAOYSA-N
XLogP0.03
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-ethoxyethoxy)ethanol?
The IUPAC name of 2-(2-ethoxyethoxy)ethanol (CID 8146) is 2-(2-ethoxyethoxy)ethanol.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethanol?
The canonical SMILES for 2-(2-ethoxyethoxy)ethanol is CCOCCOCCO.
What is the InChIKey of 2-(2-ethoxyethoxy)ethanol?
The InChIKey is XXJWXESWEXIICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3.
What are the key properties of 2-(2-ethoxyethoxy)ethanol?
2-(2-ethoxyethoxy)ethanol has a molecular weight of 134.18 g/mol, XLogP of 0.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethanol is sourced from PubChem (CID 8146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).