N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide

C9H20N2O3S — CID 137470654

IUPACN-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NC(C)(C)C(C)C
InChIInChI=1S/C9H20N2O3S/c1-6-8(12)10-15(13,14)11-9(4,5)7(2)3/h7,11H,6H2,1-5H3,(H,10,12)
InChIKeyUFNGQQUQHRNRAB-UHFFFAOYSA-N
MW236.34 g/mol
LogP0.78
Rot. Bonds5

About N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide

N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide (PubChem CID 137470654) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide
PubChem CID137470654
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC NameN-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NC(C)(C)C(C)C
InChIInChI=1S/C9H20N2O3S/c1-6-8(12)10-15(13,14)11-9(4,5)7(2)3/h7,11H,6H2,1-5H3,(H,10,12)
InChIKeyUFNGQQUQHRNRAB-UHFFFAOYSA-N
XLogP0.78
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide?
The IUPAC name of N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide (CID 137470654) is N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide.
What is the SMILES notation for N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide?
The canonical SMILES for N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide is CCC(=O)NS(=O)(=O)NC(C)(C)C(C)C.
What is the InChIKey of N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide?
The InChIKey is UFNGQQUQHRNRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-6-8(12)10-15(13,14)11-9(4,5)7(2)3/h7,11H,6H2,1-5H3,(H,10,12).
What are the key properties of N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide?
N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide has a molecular weight of 236.34 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutan-2-ylsulfamoyl)propanamide is sourced from PubChem (CID 137470654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).