N-(2-oxopropylsulfamoyl)propanamide

C6H12N2O4S — CID 59017649

IUPACN-(2-oxopropylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NCC(C)=O
InChIInChI=1S/C6H12N2O4S/c1-3-6(10)8-13(11,12)7-4-5(2)9/h7H,3-4H2,1-2H3,(H,8,10)
InChIKeyFNIWQWZSHBKFPB-UHFFFAOYSA-N
MW208.24 g/mol
LogP-1.06
Rot. Bonds5

About N-(2-oxopropylsulfamoyl)propanamide

N-(2-oxopropylsulfamoyl)propanamide (PubChem CID 59017649) has the molecular formula C6H12N2O4S and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(2-oxopropylsulfamoyl)propanamide.

Molecular Properties

Compound NameN-(2-oxopropylsulfamoyl)propanamide
PubChem CID59017649
Molecular FormulaC6H12N2O4S
Molecular Weight208.24 g/mol
Exact Mass208.05
IUPAC NameN-(2-oxopropylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)NCC(C)=O
InChIInChI=1S/C6H12N2O4S/c1-3-6(10)8-13(11,12)7-4-5(2)9/h7H,3-4H2,1-2H3,(H,8,10)
InChIKeyFNIWQWZSHBKFPB-UHFFFAOYSA-N
XLogP-1.06
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxopropylsulfamoyl)propanamide?
The IUPAC name of N-(2-oxopropylsulfamoyl)propanamide (CID 59017649) is N-(2-oxopropylsulfamoyl)propanamide.
What is the SMILES notation for N-(2-oxopropylsulfamoyl)propanamide?
The canonical SMILES for N-(2-oxopropylsulfamoyl)propanamide is CCC(=O)NS(=O)(=O)NCC(C)=O.
What is the InChIKey of N-(2-oxopropylsulfamoyl)propanamide?
The InChIKey is FNIWQWZSHBKFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O4S/c1-3-6(10)8-13(11,12)7-4-5(2)9/h7H,3-4H2,1-2H3,(H,8,10).
What are the key properties of N-(2-oxopropylsulfamoyl)propanamide?
N-(2-oxopropylsulfamoyl)propanamide has a molecular weight of 208.24 g/mol, XLogP of -1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxopropylsulfamoyl)propanamide is sourced from PubChem (CID 59017649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).