1-fluoro-2-methoxyethane

C3H7FO — CID 12317

IUPAC1-fluoro-2-methoxyethane
SMILESCOCCF
InChIInChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3
InChIKeyFQVSGUBAZSXHFZ-UHFFFAOYSA-N
MW78.09 g/mol
LogP0.60
Rot. Bonds2

About 1-fluoro-2-methoxyethane

1-fluoro-2-methoxyethane (PubChem CID 12317) has the molecular formula C3H7FO and a molecular weight of 78.09 g/mol. Its IUPAC name is 1-fluoro-2-methoxyethane.

Molecular Properties

Compound Name1-fluoro-2-methoxyethane
PubChem CID12317
Molecular FormulaC3H7FO
Molecular Weight78.09 g/mol
Exact Mass78.05
IUPAC Name1-fluoro-2-methoxyethane
SMILESCOCCF
InChIInChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3
InChIKeyFQVSGUBAZSXHFZ-UHFFFAOYSA-N
XLogP0.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.09
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-methoxyethane?
The IUPAC name of 1-fluoro-2-methoxyethane (CID 12317) is 1-fluoro-2-methoxyethane.
What is the SMILES notation for 1-fluoro-2-methoxyethane?
The canonical SMILES for 1-fluoro-2-methoxyethane is COCCF.
What is the InChIKey of 1-fluoro-2-methoxyethane?
The InChIKey is FQVSGUBAZSXHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3.
What are the key properties of 1-fluoro-2-methoxyethane?
1-fluoro-2-methoxyethane has a molecular weight of 78.09 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-methoxyethane is sourced from PubChem (CID 12317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).