N-(1-methylcyclobutyl)ethanesulfonamide

C7H15NO2S — CID 115765497

IUPACN-(1-methylcyclobutyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C7H15NO2S/c1-3-11(9,10)8-7(2)5-4-6-7/h8H,3-6H2,1-2H3
InChIKeyIUFIRPDZLXFQLK-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.87
Rot. Bonds3

About N-(1-methylcyclobutyl)ethanesulfonamide

N-(1-methylcyclobutyl)ethanesulfonamide (PubChem CID 115765497) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)ethanesulfonamide
PubChem CID115765497
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(1-methylcyclobutyl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1(C)CCC1
InChIInChI=1S/C7H15NO2S/c1-3-11(9,10)8-7(2)5-4-6-7/h8H,3-6H2,1-2H3
InChIKeyIUFIRPDZLXFQLK-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

6Lambda6-thia-5-azaspiro(3.4)octane-6,6-dione
CID 165880987
N-tert-butyl-3-fluoro-3-methylcyclobutane-1-sulfonamide
CID 130208656
N-(3,3-difluoro-1-methylcyclobutyl)propane-2-sulfonamide
CID 170176054
Ethanesulfonamide, N-(1,1-dimethylethyl)-
CID 3526384
(1-Aminocyclobutyl)methanesulfonyl fluoride
CID 165531923
N-(1-Methylcyclobutyl)methanesulfonamide
CID 86702162
N-(2-methylpentan-2-yl)propane-2-sulfonamide
CID 115598542
N-(1-methylcyclobutyl)propane-2-sulfonamide
CID 116194953
N-tert-butylcyclobutanesulfonamide
CID 130208646
N-tert-butyl-3-methylcyclobutane-1-sulfonamide
CID 130209118
N-tert-butyl-1-cyclobutylmethanesulfonamide
CID 134204065
N-(2-methylpentan-2-yl)butane-1-sulfonamide
CID 134402400

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)ethanesulfonamide?
The IUPAC name of N-(1-methylcyclobutyl)ethanesulfonamide (CID 115765497) is N-(1-methylcyclobutyl)ethanesulfonamide.
What is the SMILES notation for N-(1-methylcyclobutyl)ethanesulfonamide?
The canonical SMILES for N-(1-methylcyclobutyl)ethanesulfonamide is CCS(=O)(=O)NC1(C)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)ethanesulfonamide?
The InChIKey is IUFIRPDZLXFQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-11(9,10)8-7(2)5-4-6-7/h8H,3-6H2,1-2H3.
What are the key properties of N-(1-methylcyclobutyl)ethanesulfonamide?
N-(1-methylcyclobutyl)ethanesulfonamide 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-methylcyclobutyl)ethanesulfonamide is sourced from PubChem (CID 115765497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).