[ethoxy(methoxy)methoxy]ethane

C6H14O3 — CID 20564684

IUPAC[ethoxy(methoxy)methoxy]ethane
SMILESCCOC(OC)OCC
InChIInChI=1S/C6H14O3/c1-4-8-6(7-3)9-5-2/h6H,4-5H2,1-3H3
InChIKeyLDZOTIAJEWPCMC-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.99
Rot. Bonds5

About [ethoxy(methoxy)methoxy]ethane

[ethoxy(methoxy)methoxy]ethane (PubChem CID 20564684) has the molecular formula C6H14O3 and a molecular weight of 134.18 g/mol. Its IUPAC name is [ethoxy(methoxy)methoxy]ethane.

Molecular Properties

Compound Name[ethoxy(methoxy)methoxy]ethane
PubChem CID20564684
Molecular FormulaC6H14O3
Molecular Weight134.18 g/mol
Exact Mass134.09
IUPAC Name[ethoxy(methoxy)methoxy]ethane
SMILESCCOC(OC)OCC
InChIInChI=1S/C6H14O3/c1-4-8-6(7-3)9-5-2/h6H,4-5H2,1-3H3
InChIKeyLDZOTIAJEWPCMC-UHFFFAOYSA-N
XLogP0.99
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [ethoxy(methoxy)methoxy]ethane?
The IUPAC name of [ethoxy(methoxy)methoxy]ethane (CID 20564684) is [ethoxy(methoxy)methoxy]ethane.
What is the SMILES notation for [ethoxy(methoxy)methoxy]ethane?
The canonical SMILES for [ethoxy(methoxy)methoxy]ethane is CCOC(OC)OCC.
What is the InChIKey of [ethoxy(methoxy)methoxy]ethane?
The InChIKey is LDZOTIAJEWPCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3/c1-4-8-6(7-3)9-5-2/h6H,4-5H2,1-3H3.
What are the key properties of [ethoxy(methoxy)methoxy]ethane?
[ethoxy(methoxy)methoxy]ethane has a molecular weight of 134.18 g/mol, XLogP of 0.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(methoxy)methoxy]ethane is sourced from PubChem (CID 20564684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).