N-(propanoylsulfamoyl)propanamide

C6H12N2O4S — CID 21014718

IUPACN-(propanoylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NC(=O)CC
InChIInChI=1S/C6H12N2O4S/c1-3-5(9)7-13(11,12)8-6(10)4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChIKeyCGGWQBLSJSLLLY-UHFFFAOYSA-N
MW208.24 g/mol
LogP-0.72
Rot. Bonds4

About N-(propanoylsulfamoyl)propanamide

N-(propanoylsulfamoyl)propanamide (PubChem CID 21014718) has the molecular formula C6H12N2O4S and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(propanoylsulfamoyl)propanamide.

Molecular Properties

Compound NameN-(propanoylsulfamoyl)propanamide
PubChem CID21014718
Molecular FormulaC6H12N2O4S
Molecular Weight208.24 g/mol
Exact Mass208.05
IUPAC NameN-(propanoylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NC(=O)CC
InChIInChI=1S/C6H12N2O4S/c1-3-5(9)7-13(11,12)8-6(10)4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChIKeyCGGWQBLSJSLLLY-UHFFFAOYSA-N
XLogP-0.72
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-sulphamoylpropamide
CID 88293383
n-(Acetylsulfamoyl)acetamide
CID 253729
Butanoylsulfamic acid
CID 18510281
N-propanoylsulfinamoylpropanamide
CID 21014719
N-(dimethylsulfamoyl)propanamide
CID 54305366
N,N'-Sulfonyldibutanamide
CID 57312310
N-Sulfamoylbutanamide
CID 71369963
N-[ethyl(methyl)sulfamoyl]propanamide
CID 87065555
2,2-dimethyl-N-sulfamoylpropanamide
CID 88251134
2-methyl-N-(methylsulfamoyl)propanamide
CID 88571819
2-methyl-N-sulfamoylpropanamide
CID 88581071
propyl N-acetylsulfamate
CID 89168333

Frequently Asked Questions

What is the IUPAC name of N-(propanoylsulfamoyl)propanamide?
The IUPAC name of N-(propanoylsulfamoyl)propanamide (CID 21014718) is N-(propanoylsulfamoyl)propanamide.
What is the SMILES notation for N-(propanoylsulfamoyl)propanamide?
The canonical SMILES for N-(propanoylsulfamoyl)propanamide is CCC(=O)NS(=O)(=O)NC(=O)CC.
What is the InChIKey of N-(propanoylsulfamoyl)propanamide?
The InChIKey is CGGWQBLSJSLLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O4S/c1-3-5(9)7-13(11,12)8-6(10)4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10).
What are the key properties of N-(propanoylsulfamoyl)propanamide?
N-(propanoylsulfamoyl)propanamide has a molecular weight of 208.24 g/mol, XLogP of -0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(propanoylsulfamoyl)propanamide is sourced from PubChem (CID 21014718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).