cyclopropanesulfonamide

C3H7NO2S — CID 15765418

IUPACcyclopropanesulfonamide
SMILESNS(=O)(=O)C1CC1
InChIInChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)
InChIKeyWMSPXQIQBQAWLL-UHFFFAOYSA-N
MW121.16 g/mol
LogP-0.56
Rot. Bonds1

About cyclopropanesulfonamide

cyclopropanesulfonamide (PubChem CID 15765418) has the molecular formula C3H7NO2S and a molecular weight of 121.16 g/mol. Its IUPAC name is cyclopropanesulfonamide.

Molecular Properties

Compound Namecyclopropanesulfonamide
PubChem CID15765418
Molecular FormulaC3H7NO2S
Molecular Weight121.16 g/mol
Exact Mass121.02
IUPAC Namecyclopropanesulfonamide
SMILESNS(=O)(=O)C1CC1
InChIInChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6)
InChIKeyWMSPXQIQBQAWLL-UHFFFAOYSA-N
XLogP-0.56
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropanesulfonamide?
The IUPAC name of cyclopropanesulfonamide (CID 15765418) is cyclopropanesulfonamide.
What is the SMILES notation for cyclopropanesulfonamide?
The canonical SMILES for cyclopropanesulfonamide is NS(=O)(=O)C1CC1.
What is the InChIKey of cyclopropanesulfonamide?
The InChIKey is WMSPXQIQBQAWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6).
What are the key properties of cyclopropanesulfonamide?
cyclopropanesulfonamide has a molecular weight of 121.16 g/mol, XLogP of -0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanesulfonamide is sourced from PubChem (CID 15765418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).