1-fluorocyclopropane-1-sulfonamide;methane

C4H10FNO2S — CID 169173822

IUPAC1-fluorocyclopropane-1-sulfonamide;methane
SMILESC.NS(=O)(=O)C1(F)CC1
InChIInChI=1S/C3H6FNO2S.CH4/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H4
InChIKeyOKNPBWOMMWSOHS-UHFFFAOYSA-N
MW155.19 g/mol
LogP0.37
Rot. Bonds1

About 1-fluorocyclopropane-1-sulfonamide;methane

1-fluorocyclopropane-1-sulfonamide;methane (PubChem CID 169173822) has the molecular formula C4H10FNO2S and a molecular weight of 155.19 g/mol. Its IUPAC name is 1-fluorocyclopropane-1-sulfonamide;methane.

Molecular Properties

Compound Name1-fluorocyclopropane-1-sulfonamide;methane
PubChem CID169173822
Molecular FormulaC4H10FNO2S
Molecular Weight155.19 g/mol
Exact Mass155.04
IUPAC Name1-fluorocyclopropane-1-sulfonamide;methane
SMILESC.NS(=O)(=O)C1(F)CC1
InChIInChI=1S/C3H6FNO2S.CH4/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H4
InChIKeyOKNPBWOMMWSOHS-UHFFFAOYSA-N
XLogP0.37
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.19
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-fluorocyclopropane-1-sulfonamide;methane 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 1-fluorocyclopropane-1-sulfonamide;methane?
The IUPAC name of 1-fluorocyclopropane-1-sulfonamide;methane (CID 169173822) is 1-fluorocyclopropane-1-sulfonamide;methane.
What is the SMILES notation for 1-fluorocyclopropane-1-sulfonamide;methane?
The canonical SMILES for 1-fluorocyclopropane-1-sulfonamide;methane is C.NS(=O)(=O)C1(F)CC1.
What is the InChIKey of 1-fluorocyclopropane-1-sulfonamide;methane?
The InChIKey is OKNPBWOMMWSOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2S.CH4/c4-3(1-2-3)8(5,6)7;/h1-2H2,(H2,5,6,7);1H4.
What are the key properties of 1-fluorocyclopropane-1-sulfonamide;methane?
1-fluorocyclopropane-1-sulfonamide;methane has a molecular weight of 155.19 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclopropane-1-sulfonamide;methane is sourced from PubChem (CID 169173822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).