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

C7H16N2O3S — CID 110292848

IUPAC2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNS(=O)(=O)CCNC(=O)C(C)C
InChIInChI=1S/C7H16N2O3S/c1-6(2)7(10)9-4-5-13(11,12)8-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyVJBILSMCCPRVNK-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.69
Rot. Bonds5

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

2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide (PubChem CID 110292848) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide
PubChem CID110292848
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNS(=O)(=O)CCNC(=O)C(C)C
InChIInChI=1S/C7H16N2O3S/c1-6(2)7(10)9-4-5-13(11,12)8-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKeyVJBILSMCCPRVNK-UHFFFAOYSA-N
XLogP-0.69
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide (CID 110292848) is 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide is CNS(=O)(=O)CCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide?
The InChIKey is VJBILSMCCPRVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-6(2)7(10)9-4-5-13(11,12)8-3/h6,8H,4-5H2,1-3H3,(H,9,10).
What are the key properties of 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide?
2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide has a molecular weight of 208.28 g/mol, XLogP of -0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide is sourced from PubChem (CID 110292848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).