1-fluorocyclopropane-1-sulfonamide

C3H6FNO2S — CID 66764991

IUPAC1-fluorocyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(F)CC1
InChIInChI=1S/C3H6FNO2S/c4-3(1-2-3)8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKeyJZYIWIJXAIYNSE-UHFFFAOYSA-N
MW139.15 g/mol
LogP-0.27
Rot. Bonds1

About 1-fluorocyclopropane-1-sulfonamide

1-fluorocyclopropane-1-sulfonamide (PubChem CID 66764991) has the molecular formula C3H6FNO2S and a molecular weight of 139.15 g/mol. Its IUPAC name is 1-fluorocyclopropane-1-sulfonamide.

Molecular Properties

Compound Name1-fluorocyclopropane-1-sulfonamide
PubChem CID66764991
Molecular FormulaC3H6FNO2S
Molecular Weight139.15 g/mol
Exact Mass139.01
IUPAC Name1-fluorocyclopropane-1-sulfonamide
SMILESNS(=O)(=O)C1(F)CC1
InChIInChI=1S/C3H6FNO2S/c4-3(1-2-3)8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKeyJZYIWIJXAIYNSE-UHFFFAOYSA-N
XLogP-0.27
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclopropane-1-sulfonamide?
The IUPAC name of 1-fluorocyclopropane-1-sulfonamide (CID 66764991) is 1-fluorocyclopropane-1-sulfonamide.
What is the SMILES notation for 1-fluorocyclopropane-1-sulfonamide?
The canonical SMILES for 1-fluorocyclopropane-1-sulfonamide is NS(=O)(=O)C1(F)CC1.
What is the InChIKey of 1-fluorocyclopropane-1-sulfonamide?
The InChIKey is JZYIWIJXAIYNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2S/c4-3(1-2-3)8(5,6)7/h1-2H2,(H2,5,6,7).
What are the key properties of 1-fluorocyclopropane-1-sulfonamide?
1-fluorocyclopropane-1-sulfonamide has a molecular weight of 139.15 g/mol, XLogP of -0.27, 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 is sourced from PubChem (CID 66764991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).