N-(dimethylsulfamoyl)propanamide

C5H12N2O3S — CID 54305366

IUPACN-(dimethylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H12N2O3S/c1-4-5(8)6-11(9,10)7(2)3/h4H2,1-3H3,(H,6,8)
InChIKeySHCPAIOYHYDRKL-UHFFFAOYSA-N
MW180.23 g/mol
LogP-0.68
Rot. Bonds3

About N-(dimethylsulfamoyl)propanamide

N-(dimethylsulfamoyl)propanamide (PubChem CID 54305366) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)propanamide.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)propanamide
PubChem CID54305366
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC NameN-(dimethylsulfamoyl)propanamide
SMILESCCC(=O)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H12N2O3S/c1-4-5(8)6-11(9,10)7(2)3/h4H2,1-3H3,(H,6,8)
InChIKeySHCPAIOYHYDRKL-UHFFFAOYSA-N
XLogP-0.68
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)propanamide?
The IUPAC name of N-(dimethylsulfamoyl)propanamide (CID 54305366) is N-(dimethylsulfamoyl)propanamide.
What is the SMILES notation for N-(dimethylsulfamoyl)propanamide?
The canonical SMILES for N-(dimethylsulfamoyl)propanamide is CCC(=O)NS(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)propanamide?
The InChIKey is SHCPAIOYHYDRKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-4-5(8)6-11(9,10)7(2)3/h4H2,1-3H3,(H,6,8).
What are the key properties of N-(dimethylsulfamoyl)propanamide?
N-(dimethylsulfamoyl)propanamide has a molecular weight of 180.23 g/mol, XLogP of -0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)propanamide is sourced from PubChem (CID 54305366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).