2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide

C8H19N3O3S — CID 106336691

IUPAC2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C8H19N3O3S/c1-8(2,9-3)7(12)11-5-6-15(13,14)10-4/h9-10H,5-6H2,1-4H3,(H,11,12)
InChIKeyDKSPVHVJFGABKK-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.35
Rot. Bonds6

About 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide

2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide (PubChem CID 106336691) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
PubChem CID106336691
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC Name2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNC(C)(C)C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C8H19N3O3S/c1-8(2,9-3)7(12)11-5-6-15(13,14)10-4/h9-10H,5-6H2,1-4H3,(H,11,12)
InChIKeyDKSPVHVJFGABKK-UHFFFAOYSA-N
XLogP-1.35
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
CID 130504047
2-methyl-2-(methylamino)-N-propylpropanamide
CID 21365766
N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
CID 62846737
3-amino-3-methyl-N-[2-(methylsulfamoyl)ethyl]butanamide
CID 106336943
N-(4-hydroxybutyl)-2-methyl-2-(methylamino)propanamide
CID 106842052
2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-[2-(methylsulfamoyl)ethyl]butanamide
CID 106341719
4-[[2-methyl-2-(methylamino)propanoyl]amino]butanoic acid
CID 62846365
(2R)-3,3-dimethyl-2-[2-(methylsulfamoyl)ethylcarbamoylamino]butanoic acid
CID 106340640
2-(aminomethyl)-2-ethyl-N-[2-(ethylsulfamoyl)ethyl]butanamide
CID 103840332
1,1-diethyl-3-[2-(methylsulfamoyl)ethyl]urea
CID 110292916
N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
CID 62836908
4-[2-(methylsulfamoyl)ethylcarbamoyl]benzoic acid
CID 106341777

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide (CID 106336691) is 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide is CNC(C)(C)C(=O)NCCS(=O)(=O)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The InChIKey is DKSPVHVJFGABKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c1-8(2,9-3)7(12)11-5-6-15(13,14)10-4/h9-10H,5-6H2,1-4H3,(H,11,12).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide?
2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide has a molecular weight of 237.32 g/mol, XLogP of -1.35, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]propanamide is sourced from PubChem (CID 106336691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).