cyclobutanesulfonamide

C4H9NO2S — CID 15238957

IUPACcyclobutanesulfonamide
SMILESNS(=O)(=O)C1CCC1
InChIInChI=1S/C4H9NO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2,(H2,5,6,7)
InChIKeyHYMXQESPSIAYCN-UHFFFAOYSA-N
MW135.19 g/mol
LogP-0.17
Rot. Bonds1

About cyclobutanesulfonamide

cyclobutanesulfonamide (PubChem CID 15238957) has the molecular formula C4H9NO2S and a molecular weight of 135.19 g/mol. Its IUPAC name is cyclobutanesulfonamide.

Molecular Properties

Compound Namecyclobutanesulfonamide
PubChem CID15238957
Molecular FormulaC4H9NO2S
Molecular Weight135.19 g/mol
Exact Mass135.04
IUPAC Namecyclobutanesulfonamide
SMILESNS(=O)(=O)C1CCC1
InChIInChI=1S/C4H9NO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2,(H2,5,6,7)
InChIKeyHYMXQESPSIAYCN-UHFFFAOYSA-N
XLogP-0.17
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Butanesulfonamide
CID 18460
2-Pentanesulfonamide
CID 205367
1-Pentanesulfonamide
CID 10920696
Butane-2-sulfonamide
CID 20482438
Cyclobutanemethanesulfonamide
CID 22485631
4-Fluorobutane-1-sulfonamide
CID 53964049
Cyclobutanesulfinamide
CID 165749777
3-Fluorocyclobutane-1-sulfonamide
CID 165753471
cis-(1R,2S)-2-fluorocyclobutane-1-sulfonamide
CID 165892633
rac-(1R,2S)-2-fluorocyclobutane-1-sulfonamide
CID 178194308
4-Sulfanylbutane-1-sulfonamide
CID 10057932
1-Butanesulfonamide sodium salt
CID 15484971

Frequently Asked Questions

What is the IUPAC name of cyclobutanesulfonamide?
The IUPAC name of cyclobutanesulfonamide (CID 15238957) is cyclobutanesulfonamide.
What is the SMILES notation for cyclobutanesulfonamide?
The canonical SMILES for cyclobutanesulfonamide is NS(=O)(=O)C1CCC1.
What is the InChIKey of cyclobutanesulfonamide?
The InChIKey is HYMXQESPSIAYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2,(H2,5,6,7).
What are the key properties of cyclobutanesulfonamide?
cyclobutanesulfonamide has a molecular weight of 135.19 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanesulfonamide is sourced from PubChem (CID 15238957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).