N-cyclobutylmethanesulfonamide

C5H11NO2S — CID 58961389

IUPACN-cyclobutylmethanesulfonamide
SMILESCS(=O)(=O)NC1CCC1
InChIInChI=1S/C5H11NO2S/c1-9(7,8)6-5-3-2-4-5/h5-6H,2-4H2,1H3
InChIKeyOPYSVESBZHBNKT-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.09
Rot. Bonds2

About N-cyclobutylmethanesulfonamide

N-cyclobutylmethanesulfonamide (PubChem CID 58961389) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is N-cyclobutylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclobutylmethanesulfonamide
PubChem CID58961389
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC NameN-cyclobutylmethanesulfonamide
SMILESCS(=O)(=O)NC1CCC1
InChIInChI=1S/C5H11NO2S/c1-9(7,8)6-5-3-2-4-5/h5-6H,2-4H2,1H3
InChIKeyOPYSVESBZHBNKT-UHFFFAOYSA-N
XLogP0.09
TPSA46.17 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 ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutylmethanesulfonamide?
The IUPAC name of N-cyclobutylmethanesulfonamide (CID 58961389) is N-cyclobutylmethanesulfonamide.
What is the SMILES notation for N-cyclobutylmethanesulfonamide?
The canonical SMILES for N-cyclobutylmethanesulfonamide is CS(=O)(=O)NC1CCC1.
What is the InChIKey of N-cyclobutylmethanesulfonamide?
The InChIKey is OPYSVESBZHBNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-9(7,8)6-5-3-2-4-5/h5-6H,2-4H2,1H3.
What are the key properties of N-cyclobutylmethanesulfonamide?
N-cyclobutylmethanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylmethanesulfonamide is sourced from PubChem (CID 58961389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).