2-methoxyethanesulfonamide;hydrofluoride

C3H10FNO3S — CID 18951505

IUPAC2-methoxyethanesulfonamide;hydrofluoride
SMILESCOCCS(N)(=O)=O.F
InChIInChI=1S/C3H9NO3S.FH/c1-7-2-3-8(4,5)6;/h2-3H2,1H3,(H2,4,5,6);1H
InChIKeyIKSJFOOGKMHDQF-UHFFFAOYSA-N
MW159.18 g/mol
LogP-0.93
Rot. Bonds3

About 2-methoxyethanesulfonamide;hydrofluoride

2-methoxyethanesulfonamide;hydrofluoride (PubChem CID 18951505) has the molecular formula C3H10FNO3S and a molecular weight of 159.18 g/mol. Its IUPAC name is 2-methoxyethanesulfonamide;hydrofluoride.

Molecular Properties

Compound Name2-methoxyethanesulfonamide;hydrofluoride
PubChem CID18951505
Molecular FormulaC3H10FNO3S
Molecular Weight159.18 g/mol
Exact Mass159.04
IUPAC Name2-methoxyethanesulfonamide;hydrofluoride
SMILESCOCCS(N)(=O)=O.F
InChIInChI=1S/C3H9NO3S.FH/c1-7-2-3-8(4,5)6;/h2-3H2,1H3,(H2,4,5,6);1H
InChIKeyIKSJFOOGKMHDQF-UHFFFAOYSA-N
XLogP-0.93
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxyethanesulfonamide;hydrofluoride 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-methoxyethanesulfonamide;hydrofluoride?
The IUPAC name of 2-methoxyethanesulfonamide;hydrofluoride (CID 18951505) is 2-methoxyethanesulfonamide;hydrofluoride.
What is the SMILES notation for 2-methoxyethanesulfonamide;hydrofluoride?
The canonical SMILES for 2-methoxyethanesulfonamide;hydrofluoride is COCCS(N)(=O)=O.F.
What is the InChIKey of 2-methoxyethanesulfonamide;hydrofluoride?
The InChIKey is IKSJFOOGKMHDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO3S.FH/c1-7-2-3-8(4,5)6;/h2-3H2,1H3,(H2,4,5,6);1H.
What are the key properties of 2-methoxyethanesulfonamide;hydrofluoride?
2-methoxyethanesulfonamide;hydrofluoride has a molecular weight of 159.18 g/mol, XLogP of -0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethanesulfonamide;hydrofluoride is sourced from PubChem (CID 18951505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).