N-(4-cyclobutylphenyl)methanesulfonamide

C11H15NO2S — CID 170179821

IUPACN-(4-cyclobutylphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(C2CCC2)cc1
InChIInChI=1S/C11H15NO2S/c1-15(13,14)12-11-7-5-10(6-8-11)9-3-2-4-9/h5-9,12H,2-4H2,1H3
InChIKeyCTQHMHTVXDRHAQ-UHFFFAOYSA-N
MW225.31 g/mol
LogP2.33
Rot. Bonds3

About N-(4-cyclobutylphenyl)methanesulfonamide

N-(4-cyclobutylphenyl)methanesulfonamide (PubChem CID 170179821) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-(4-cyclobutylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-cyclobutylphenyl)methanesulfonamide
PubChem CID170179821
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-(4-cyclobutylphenyl)methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(C2CCC2)cc1
InChIInChI=1S/C11H15NO2S/c1-15(13,14)12-11-7-5-10(6-8-11)9-3-2-4-9/h5-9,12H,2-4H2,1H3
InChIKeyCTQHMHTVXDRHAQ-UHFFFAOYSA-N
XLogP2.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-piperidin-4-ylphenyl)methanesulfonamide
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1-cyclohexyl-4-(dimethylsulfamoylamino)benzene
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N-[4-(cyclobutanecarbonyl)phenyl]methanesulfonamide
CID 43161158
4-cyclohexyl-N-[4-[(R)-methylsulfinyl]phenyl]benzenesulfonamide
CID 95781125
N-[4-[(3-aminocyclohexyl)amino]phenyl]methanesulfonamide
CID 79458470
1-(4-cyclobutylphenyl)-2-methylsulfonylethanamine
CID 105044925
N-[4-[(4-cyclohexylanilino)methyl]phenyl]propane-2-sulfonamide
CID 70939271
CID 90390717
CID 90390717
N-(4-piperidin-4-yloxyphenyl)methanesulfonamide
CID 19420800
N-[4-[(2,2-dimethylcyclopentyl)amino]phenyl]methanesulfonamide
CID 79860490
N-[4-(1,2,3,4-tetrahydroquinolin-2-yl)phenyl]methanesulfonamide
CID 164550194
1-cyclobutyl-4-iodobenzene
CID 155973384

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclobutylphenyl)methanesulfonamide?
The IUPAC name of N-(4-cyclobutylphenyl)methanesulfonamide (CID 170179821) is N-(4-cyclobutylphenyl)methanesulfonamide.
What is the SMILES notation for N-(4-cyclobutylphenyl)methanesulfonamide?
The canonical SMILES for N-(4-cyclobutylphenyl)methanesulfonamide is CS(=O)(=O)Nc1ccc(C2CCC2)cc1.
What is the InChIKey of N-(4-cyclobutylphenyl)methanesulfonamide?
The InChIKey is CTQHMHTVXDRHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-15(13,14)12-11-7-5-10(6-8-11)9-3-2-4-9/h5-9,12H,2-4H2,1H3.
What are the key properties of N-(4-cyclobutylphenyl)methanesulfonamide?
N-(4-cyclobutylphenyl)methanesulfonamide has a molecular weight of 225.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclobutylphenyl)methanesulfonamide is sourced from PubChem (CID 170179821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).