2-methoxyethanesulfonyl fluoride

C3H7FO3S — CID 18951510

IUPAC2-methoxyethanesulfonyl fluoride
SMILESCOCCS(=O)(=O)F
InChIInChI=1S/C3H7FO3S/c1-7-2-3-8(4,5)6/h2-3H2,1H3
InChIKeyHGUWYEMJEIBZLA-UHFFFAOYSA-N
MW142.15 g/mol
LogP-0.07
Rot. Bonds3

About 2-methoxyethanesulfonyl fluoride

2-methoxyethanesulfonyl fluoride (PubChem CID 18951510) has the molecular formula C3H7FO3S and a molecular weight of 142.15 g/mol. Its IUPAC name is 2-methoxyethanesulfonyl fluoride.

Molecular Properties

Compound Name2-methoxyethanesulfonyl fluoride
PubChem CID18951510
Molecular FormulaC3H7FO3S
Molecular Weight142.15 g/mol
Exact Mass142.01
IUPAC Name2-methoxyethanesulfonyl fluoride
SMILESCOCCS(=O)(=O)F
InChIInChI=1S/C3H7FO3S/c1-7-2-3-8(4,5)6/h2-3H2,1H3
InChIKeyHGUWYEMJEIBZLA-UHFFFAOYSA-N
XLogP-0.07
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 5-0.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxyethanesulfonyl fluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethanesulfonyl fluoride?
The IUPAC name of 2-methoxyethanesulfonyl fluoride (CID 18951510) is 2-methoxyethanesulfonyl fluoride.
What is the SMILES notation for 2-methoxyethanesulfonyl fluoride?
The canonical SMILES for 2-methoxyethanesulfonyl fluoride is COCCS(=O)(=O)F.
What is the InChIKey of 2-methoxyethanesulfonyl fluoride?
The InChIKey is HGUWYEMJEIBZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO3S/c1-7-2-3-8(4,5)6/h2-3H2,1H3.
What are the key properties of 2-methoxyethanesulfonyl fluoride?
2-methoxyethanesulfonyl fluoride has a molecular weight of 142.15 g/mol, XLogP of -0.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethanesulfonyl fluoride is sourced from PubChem (CID 18951510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).