cyclobutylmethanesulfonamide

C5H11NO2S — CID 22485631

IUPACcyclobutylmethanesulfonamide
SMILESNS(=O)(=O)CC1CCC1
InChIInChI=1S/C5H11NO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyGUQHLYHTAZNLQX-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.08
Rot. Bonds2

About cyclobutylmethanesulfonamide

cyclobutylmethanesulfonamide (PubChem CID 22485631) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is cyclobutylmethanesulfonamide.

Molecular Properties

Compound Namecyclobutylmethanesulfonamide
PubChem CID22485631
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC Namecyclobutylmethanesulfonamide
SMILESNS(=O)(=O)CC1CCC1
InChIInChI=1S/C5H11NO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2,(H2,6,7,8)
InChIKeyGUQHLYHTAZNLQX-UHFFFAOYSA-N
XLogP0.08
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Methylpentane-2-sulfonamide
CID 54354651
Cyclobutanesulfonamide
CID 15238957
2-Methylbutane-1-sulfonamide
CID 20152313
Cyclobutylmethanesulfonyl chloride
CID 55280140
2-Cyclopropylethane-1-sulfonamide
CID 65599842
2-Cyclobutylethane-1-sulfonamide
CID 69564148
3-Methylcyclobutane-1-sulfonamide
CID 103564838
1-Methylcyclobutane-1-sulfonamide
CID 132313731
Bicyclo[1.1.1]pentane-1-sulfonamide
CID 145926355
(3-Fluorocyclobutyl)methanesulfonamide
CID 126717840
(3,3-Difluorocyclobutyl)methanesulfonamide
CID 130920053
(1-Fluorocyclobutyl)methanesulfonamide
CID 165587654

Frequently Asked Questions

What is the IUPAC name of cyclobutylmethanesulfonamide?
The IUPAC name of cyclobutylmethanesulfonamide (CID 22485631) is cyclobutylmethanesulfonamide.
What is the SMILES notation for cyclobutylmethanesulfonamide?
The canonical SMILES for cyclobutylmethanesulfonamide is NS(=O)(=O)CC1CCC1.
What is the InChIKey of cyclobutylmethanesulfonamide?
The InChIKey is GUQHLYHTAZNLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2,(H2,6,7,8).
What are the key properties of cyclobutylmethanesulfonamide?
cyclobutylmethanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutylmethanesulfonamide is sourced from PubChem (CID 22485631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).