N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide

C11H24N2O3S — CID 164927297

IUPACN-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)NS(=O)(=O)CCNC(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-10(2,3)9(14)12-7-8-17(15,16)13-11(4,5)6/h13H,7-8H2,1-6H3,(H,12,14)
InChIKeyHCYNRZRDTGBUSR-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.87
Rot. Bonds4

About N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide

N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide (PubChem CID 164927297) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide
PubChem CID164927297
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)NS(=O)(=O)CCNC(=O)C(C)(C)C
InChIInChI=1S/C11H24N2O3S/c1-10(2,3)9(14)12-7-8-17(15,16)13-11(4,5)6/h13H,7-8H2,1-6H3,(H,12,14)
InChIKeyHCYNRZRDTGBUSR-UHFFFAOYSA-N
XLogP0.87
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-sulfamoylpropyl)acetamide
CID 20459379
2,2-dimethyl-N-(1-methylsulfonylpropan-2-yl)propanamide
CID 64123102
N-ethyl-4-sulfamoylbutanamide
CID 23588047
3-[Dimethyl-[3-(2-methylpropanoylamino)propyl]azaniumyl]propane-1-sulfonate
CID 57941901
4-(acetylsulfamoyl)-N-ethylbutanamide
CID 138964116
2-amino-N-[2-(dimethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 106337201
2-amino-N-[2-(ethylsulfamoyl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 114175229
N-(1-ethylsulfonylpiperidin-4-yl)-2,2-dimethylpropanamide
CID 3218776
3-Pivaloylamino-1-propanesulfonic acid
CID 11123727
Calcium bis(3-acetamido-2,2-dimethylpropane-1-sulfonate)
CID 17907965
3-(2,2-Dimethylpropanoylamino)propane-1-sulfonate
CID 20672710
N-(2,2-dimethylpropyl)-2-methylsulfonylacetamide
CID 21060291

Frequently Asked Questions

What is the IUPAC name of N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide (CID 164927297) is N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide is CC(C)(C)NS(=O)(=O)CCNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
The InChIKey is HCYNRZRDTGBUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2,3)9(14)12-7-8-17(15,16)13-11(4,5)6/h13H,7-8H2,1-6H3,(H,12,14).
What are the key properties of N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide?
N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide has a molecular weight of 264.39 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tert-butylsulfamoyl)ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 164927297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).