1-ethoxy-1-fluoro-2-methoxyethane

C5H11FO2 — CID 177367810

IUPAC1-ethoxy-1-fluoro-2-methoxyethane
SMILESCCOC(F)COC
InChIInChI=1S/C5H11FO2/c1-3-8-5(6)4-7-2/h5H,3-4H2,1-2H3
InChIKeyIIPKRFZIVDOGQN-UHFFFAOYSA-N
MW122.14 g/mol
LogP0.96
Rot. Bonds4

About 1-ethoxy-1-fluoro-2-methoxyethane

1-ethoxy-1-fluoro-2-methoxyethane (PubChem CID 177367810) has the molecular formula C5H11FO2 and a molecular weight of 122.14 g/mol. Its IUPAC name is 1-ethoxy-1-fluoro-2-methoxyethane.

Molecular Properties

Compound Name1-ethoxy-1-fluoro-2-methoxyethane
PubChem CID177367810
Molecular FormulaC5H11FO2
Molecular Weight122.14 g/mol
Exact Mass122.07
IUPAC Name1-ethoxy-1-fluoro-2-methoxyethane
SMILESCCOC(F)COC
InChIInChI=1S/C5H11FO2/c1-3-8-5(6)4-7-2/h5H,3-4H2,1-2H3
InChIKeyIIPKRFZIVDOGQN-UHFFFAOYSA-N
XLogP0.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.14
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-fluoro-2-methoxyethane?
The IUPAC name of 1-ethoxy-1-fluoro-2-methoxyethane (CID 177367810) is 1-ethoxy-1-fluoro-2-methoxyethane.
What is the SMILES notation for 1-ethoxy-1-fluoro-2-methoxyethane?
The canonical SMILES for 1-ethoxy-1-fluoro-2-methoxyethane is CCOC(F)COC.
What is the InChIKey of 1-ethoxy-1-fluoro-2-methoxyethane?
The InChIKey is IIPKRFZIVDOGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FO2/c1-3-8-5(6)4-7-2/h5H,3-4H2,1-2H3.
What are the key properties of 1-ethoxy-1-fluoro-2-methoxyethane?
1-ethoxy-1-fluoro-2-methoxyethane has a molecular weight of 122.14 g/mol, XLogP of 0.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-fluoro-2-methoxyethane is sourced from PubChem (CID 177367810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).