N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide

C10H21NO3S — CID 102675688

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H21NO3S/c1-9(2)8-15(13,14)11(6-7-12)10-4-3-5-10/h9-10,12H,3-8H2,1-2H3
InChIKeyQPQGWYGWHJRYDP-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.82
Rot. Bonds6

About N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide

N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide (PubChem CID 102675688) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
PubChem CID102675688
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
SMILESCC(C)CS(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C10H21NO3S/c1-9(2)8-15(13,14)11(6-7-12)10-4-3-5-10/h9-10,12H,3-8H2,1-2H3
InChIKeyQPQGWYGWHJRYDP-UHFFFAOYSA-N
XLogP0.82
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867644
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
N-(2-bromoethyl)-N-cyclopropyl-2-methylpropane-1-sulfonamide
CID 80668009
N-cyclopentyl-N-(2-hydroxyethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593960
methyl 2-[cyclopentyl(2-methylpropylsulfonyl)amino]acetate
CID 80707967
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
CID 102861399
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
3-chloro-N-cyclopentyl-N-(2-hydroxyethyl)propane-1-sulfonamide
CID 60958952
N-cyclobutyl-N-(3-hydroxypropyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867543
2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
CID 102675795
propan-2-yl N-[cyclobutyl(2-hydroxyethyl)sulfamoyl]carbamate
CID 102867663
1-(4-aminophenyl)-N-cyclopentyl-N-(2-hydroxyethyl)methanesulfonamide
CID 61138289

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide (CID 102675688) is N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide is CC(C)CS(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide?
The InChIKey is QPQGWYGWHJRYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-9(2)8-15(13,14)11(6-7-12)10-4-3-5-10/h9-10,12H,3-8H2,1-2H3.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide?
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide has a molecular weight of 235.35 g/mol, XLogP of 0.82, 6 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-methylpropane-1-sulfonamide is sourced from PubChem (CID 102675688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).