2-[methyl(sulfamoyl)amino]propanamide

C4H11N3O3S — CID 131154020

IUPAC2-[methyl(sulfamoyl)amino]propanamide
SMILESCC(C(N)=O)N(C)S(N)(=O)=O
InChIInChI=1S/C4H11N3O3S/c1-3(4(5)8)7(2)11(6,9)10/h3H,1-2H3,(H2,5,8)(H2,6,9,10)
InChIKeyJLWOPNAFKYONMR-UHFFFAOYSA-N
MW181.22 g/mol
LogP-2.00
Rot. Bonds3

About 2-[methyl(sulfamoyl)amino]propanamide

2-[methyl(sulfamoyl)amino]propanamide (PubChem CID 131154020) has the molecular formula C4H11N3O3S and a molecular weight of 181.22 g/mol. Its IUPAC name is 2-[methyl(sulfamoyl)amino]propanamide.

Molecular Properties

Compound Name2-[methyl(sulfamoyl)amino]propanamide
PubChem CID131154020
Molecular FormulaC4H11N3O3S
Molecular Weight181.22 g/mol
Exact Mass181.05
IUPAC Name2-[methyl(sulfamoyl)amino]propanamide
SMILESCC(C(N)=O)N(C)S(N)(=O)=O
InChIInChI=1S/C4H11N3O3S/c1-3(4(5)8)7(2)11(6,9)10/h3H,1-2H3,(H2,5,8)(H2,6,9,10)
InChIKeyJLWOPNAFKYONMR-UHFFFAOYSA-N
XLogP-2.00
TPSA106.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 5-2.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-[ethyl(methyl)amino]propanamide
CID 176567778
(2S)-2-[acetyl(methyl)amino]propanamide
CID 55282132
2,2-dimethyl-3-[methyl(sulfamoyl)amino]butane
CID 60745460
2-[3-(dimethylamino)propyl-methylamino]propanamide
CID 63698900
2-[butyl(methyl)amino]propanamide
CID 60644986
2-[methyl(2-phenylethyl)amino]propanamide
CID 47280413
2-[propan-2-yl(sulfamoyl)amino]acetamide
CID 112684098
2-(dimethylamino)propanamide;2-methylprop-2-enoic acid
CID 175460965
2-[methyl(sulfamoyl)amino]acetamide
CID 112686000
1-hydroxy-1-[1-hydroxyethyl(sulfamoyl)amino]ethane
CID 87205353
N,N-dimethylmethanamine;2,3-di(propan-2-yl)butanediamide
CID 174612648
2-[azetidin-3-yl(methyl)amino]propanamide
CID 66188290

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(sulfamoyl)amino]propanamide?
The IUPAC name of 2-[methyl(sulfamoyl)amino]propanamide (CID 131154020) is 2-[methyl(sulfamoyl)amino]propanamide.
What is the SMILES notation for 2-[methyl(sulfamoyl)amino]propanamide?
The canonical SMILES for 2-[methyl(sulfamoyl)amino]propanamide is CC(C(N)=O)N(C)S(N)(=O)=O.
What is the InChIKey of 2-[methyl(sulfamoyl)amino]propanamide?
The InChIKey is JLWOPNAFKYONMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O3S/c1-3(4(5)8)7(2)11(6,9)10/h3H,1-2H3,(H2,5,8)(H2,6,9,10).
What are the key properties of 2-[methyl(sulfamoyl)amino]propanamide?
2-[methyl(sulfamoyl)amino]propanamide has a molecular weight of 181.22 g/mol, XLogP of -2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(sulfamoyl)amino]propanamide is sourced from PubChem (CID 131154020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).