N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide

C9H20ClNO2S — CID 65032363

IUPACN-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide
SMILESCCC(C)(CCl)NS(=O)(=O)C(C)(C)C
InChIInChI=1S/C9H20ClNO2S/c1-6-9(5,7-10)11-14(12,13)8(2,3)4/h11H,6-7H2,1-5H3
InChIKeyJFOUYHFJPWLTDV-UHFFFAOYSA-N
MW241.78 g/mol
LogP2.11
Rot. Bonds4

About N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide

N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide (PubChem CID 65032363) has the molecular formula C9H20ClNO2S and a molecular weight of 241.78 g/mol. Its IUPAC name is N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide
PubChem CID65032363
Molecular FormulaC9H20ClNO2S
Molecular Weight241.78 g/mol
Exact Mass241.09
IUPAC NameN-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide
SMILESCCC(C)(CCl)NS(=O)(=O)C(C)(C)C
InChIInChI=1S/C9H20ClNO2S/c1-6-9(5,7-10)11-14(12,13)8(2,3)4/h11H,6-7H2,1-5H3
InChIKeyJFOUYHFJPWLTDV-UHFFFAOYSA-N
XLogP2.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.78
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(1-chloro-2-methylbutan-2-yl)propane-2-sulfonamide
CID 65032969
1-chloro-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 65032465
methyl 3-(tert-butylsulfonylamino)-3-methylpentanoate
CID 158848770
N-(1-chloro-2-methylbutan-2-yl)-1-cyclopropylmethanesulfonamide
CID 65032467
1-chloro-2-methyl-N-(2-methylsulfonylethyl)butan-2-amine
CID 65024453
1-chloro-N-(3-ethylsulfonylpropyl)-2-methylbutan-2-amine
CID 65096930
N-(1-chloro-2-methylbutan-2-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 65032564
N-(1-chloro-2-methylbutan-2-yl)-3,4-difluorobenzenesulfonamide
CID 65032918
1-chloro-2-methyl-N-(2-propylsulfonylethyl)butan-2-amine
CID 106731043
N-(1-chloro-2-methylbutan-2-yl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 65032716
N-(1-chloro-2-methylbutan-2-yl)-2-fluoro-5-methylsulfonylbenzenesulfonamide
CID 65032315
N-(1-chloro-2-methylbutan-2-yl)propanamide
CID 114303581

Frequently Asked Questions

What is the IUPAC name of N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide?
The IUPAC name of N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide (CID 65032363) is N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide.
What is the SMILES notation for N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide?
The canonical SMILES for N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide is CCC(C)(CCl)NS(=O)(=O)C(C)(C)C.
What is the InChIKey of N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide?
The InChIKey is JFOUYHFJPWLTDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20ClNO2S/c1-6-9(5,7-10)11-14(12,13)8(2,3)4/h11H,6-7H2,1-5H3.
What are the key properties of N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide?
N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide has a molecular weight of 241.78 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-chloro-2-methylbutan-2-yl)-2-methylpropane-2-sulfonamide is sourced from PubChem (CID 65032363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).