N-(1-ethylcyclobutyl)methanesulfonamide

C7H15NO2S — CID 115673555

IUPACN-(1-ethylcyclobutyl)methanesulfonamide
SMILESCCC1(NS(C)(=O)=O)CCC1
InChIInChI=1S/C7H15NO2S/c1-3-7(5-4-6-7)8-11(2,9)10/h8H,3-6H2,1-2H3
InChIKeyPTUAXVIUPALNJL-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.87
Rot. Bonds3

About N-(1-ethylcyclobutyl)methanesulfonamide

N-(1-ethylcyclobutyl)methanesulfonamide (PubChem CID 115673555) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)methanesulfonamide
PubChem CID115673555
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(1-ethylcyclobutyl)methanesulfonamide
SMILESCCC1(NS(C)(=O)=O)CCC1
InChIInChI=1S/C7H15NO2S/c1-3-7(5-4-6-7)8-11(2,9)10/h8H,3-6H2,1-2H3
InChIKeyPTUAXVIUPALNJL-UHFFFAOYSA-N
XLogP0.87
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-Methylcyclobutyl)methanesulfonamide
CID 86702162
N-(3-methylhexan-3-yl)methanesulfonamide
CID 89044945
N-(1-methylcyclobutyl)methanesulfinamide
CID 135295660
N-(1-bicyclo[1.1.1]pentanyl)methanesulfonamide
CID 170120266
1-bromo-N-(1-ethylcyclobutyl)methanesulfonamide
CID 104099349
1-bromo-N-(1-methylcyclobutyl)methanesulfonamide
CID 104099477
N-(1-ethylcyclobutyl)sulfamoyl chloride
CID 114958469
1-Ethyl-1-(sulfamoylamino)cyclobutane
CID 115673011
N-(1-ethylcyclobutyl)ethanesulfonamide
CID 115673551
N-(1-ethylcyclobutyl)propane-2-sulfonamide
CID 115673558
N-(1-ethylcyclobutyl)propane-1-sulfonamide
CID 115673569
N-(1-methylcyclobutyl)ethanesulfonamide
CID 115765497

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclobutyl)methanesulfonamide?
The IUPAC name of N-(1-ethylcyclobutyl)methanesulfonamide (CID 115673555) is N-(1-ethylcyclobutyl)methanesulfonamide.
What is the SMILES notation for N-(1-ethylcyclobutyl)methanesulfonamide?
The canonical SMILES for N-(1-ethylcyclobutyl)methanesulfonamide is CCC1(NS(C)(=O)=O)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)methanesulfonamide?
The InChIKey is PTUAXVIUPALNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-7(5-4-6-7)8-11(2,9)10/h8H,3-6H2,1-2H3.
What are the key properties of N-(1-ethylcyclobutyl)methanesulfonamide?
N-(1-ethylcyclobutyl)methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)methanesulfonamide is sourced from PubChem (CID 115673555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).