2-fluoro-N-methylethanesulfonamide

C3H8FNO2S — CID 89208322

IUPAC2-fluoro-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCF
InChIInChI=1S/C3H8FNO2S/c1-5-8(6,7)3-2-4/h5H,2-3H2,1H3
InChIKeyOVGVTNOABRSULA-UHFFFAOYSA-N
MW141.17 g/mol
LogP-0.49
Rot. Bonds3

About 2-fluoro-N-methylethanesulfonamide

2-fluoro-N-methylethanesulfonamide (PubChem CID 89208322) has the molecular formula C3H8FNO2S and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-fluoro-N-methylethanesulfonamide.

Molecular Properties

Compound Name2-fluoro-N-methylethanesulfonamide
PubChem CID89208322
Molecular FormulaC3H8FNO2S
Molecular Weight141.17 g/mol
Exact Mass141.03
IUPAC Name2-fluoro-N-methylethanesulfonamide
SMILESCNS(=O)(=O)CCF
InChIInChI=1S/C3H8FNO2S/c1-5-8(6,7)3-2-4/h5H,2-3H2,1H3
InChIKeyOVGVTNOABRSULA-UHFFFAOYSA-N
XLogP-0.49
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-methylethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methylbutane-1-sulfonamide
CID 13343581
N-methylethane-1-sulfonamide
CID 11105495
N-Methylpropane-1-sulfonamide
CID 14399856
N-methylpropane-2-sulfonamide
CID 20487245
3,3,3-trifluoro-N-methylpropane-1-sulfonamide
CID 88571719
(Ethylsulfonylamino)methyl thiohypochlorite
CID 57309858
2,2,2-trifluoro-N-methylethanesulfonamide
CID 20718422
Methanidyl(2,2,2-trifluoroethylsulfonyl)azanium
CID 59280662
4,4,4-trifluoro-N-methylbutane-1-sulfonamide
CID 83067812
2,2-difluoro-N-methylethanesulfonamide
CID 89595575
1-fluoro-N-methylpropane-1-sulfonamide
CID 90730022
4-fluoro-N-methylbutane-1-sulfonamide
CID 90895607

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methylethanesulfonamide?
The IUPAC name of 2-fluoro-N-methylethanesulfonamide (CID 89208322) is 2-fluoro-N-methylethanesulfonamide.
What is the SMILES notation for 2-fluoro-N-methylethanesulfonamide?
The canonical SMILES for 2-fluoro-N-methylethanesulfonamide is CNS(=O)(=O)CCF.
What is the InChIKey of 2-fluoro-N-methylethanesulfonamide?
The InChIKey is OVGVTNOABRSULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNO2S/c1-5-8(6,7)3-2-4/h5H,2-3H2,1H3.
What are the key properties of 2-fluoro-N-methylethanesulfonamide?
2-fluoro-N-methylethanesulfonamide has a molecular weight of 141.17 g/mol, XLogP of -0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methylethanesulfonamide is sourced from PubChem (CID 89208322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).