N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide

C11H23NO3S — CID 102867644

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(C)CS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H23NO3S/c1-11(2,3)9-16(14,15)12(7-8-13)10-5-4-6-10/h10,13H,4-9H2,1-3H3
InChIKeyGAYUMOBOXGUHJS-UHFFFAOYSA-N
MW249.38 g/mol
LogP1.21
Rot. Bonds5

About N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide

N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide (PubChem CID 102867644) has the molecular formula C11H23NO3S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
PubChem CID102867644
Molecular FormulaC11H23NO3S
Molecular Weight249.38 g/mol
Exact Mass249.14
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
SMILESCC(C)(C)CS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H23NO3S/c1-11(2,3)9-16(14,15)12(7-8-13)10-5-4-6-10/h10,13H,4-9H2,1-3H3
InChIKeyGAYUMOBOXGUHJS-UHFFFAOYSA-N
XLogP1.21
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-(3-hydroxypropyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867543
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
CID 102861399
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
3-chloro-N-cyclopentyl-N-(2-hydroxyethyl)propane-1-sulfonamide
CID 60958952
2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
CID 102675795
1-(4-aminophenyl)-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
CID 61138289
N-cyclobutyl-N-(3-hydroxypropyl)-3-methoxypropane-1-sulfonamide
CID 102847521
4-[cyclohexyl(2-hydroxyethyl)sulfamoyl]butanoic acid
CID 54876206
N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)propane-2-sulfonamide
CID 64584958

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide (CID 102867644) is N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide is CC(C)(C)CS(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide?
The InChIKey is GAYUMOBOXGUHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO3S/c1-11(2,3)9-16(14,15)12(7-8-13)10-5-4-6-10/h10,13H,4-9H2,1-3H3.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide?
N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide is sourced from PubChem (CID 102867644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).