N-[ethyl(methyl)sulfamoyl]propanamide

C6H14N2O3S — CID 87065555

IUPACN-[ethyl(methyl)sulfamoyl]propanamide
SMILESCCC(=O)NS(=O)(=O)N(C)CC
InChIInChI=1S/C6H14N2O3S/c1-4-6(9)7-12(10,11)8(3)5-2/h4-5H2,1-3H3,(H,7,9)
InChIKeyCMRRVGVNAJJWSF-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.29
Rot. Bonds4

About N-[ethyl(methyl)sulfamoyl]propanamide

N-[ethyl(methyl)sulfamoyl]propanamide (PubChem CID 87065555) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-[ethyl(methyl)sulfamoyl]propanamide.

Molecular Properties

Compound NameN-[ethyl(methyl)sulfamoyl]propanamide
PubChem CID87065555
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-[ethyl(methyl)sulfamoyl]propanamide
SMILESCCC(=O)NS(=O)(=O)N(C)CC
InChIInChI=1S/C6H14N2O3S/c1-4-6(9)7-12(10,11)8(3)5-2/h4-5H2,1-3H3,(H,7,9)
InChIKeyCMRRVGVNAJJWSF-UHFFFAOYSA-N
XLogP-0.29
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[ethyl(methyl)sulfamoyl]propanamide?
The IUPAC name of N-[ethyl(methyl)sulfamoyl]propanamide (CID 87065555) is N-[ethyl(methyl)sulfamoyl]propanamide.
What is the SMILES notation for N-[ethyl(methyl)sulfamoyl]propanamide?
The canonical SMILES for N-[ethyl(methyl)sulfamoyl]propanamide is CCC(=O)NS(=O)(=O)N(C)CC.
What is the InChIKey of N-[ethyl(methyl)sulfamoyl]propanamide?
The InChIKey is CMRRVGVNAJJWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-4-6(9)7-12(10,11)8(3)5-2/h4-5H2,1-3H3,(H,7,9).
What are the key properties of N-[ethyl(methyl)sulfamoyl]propanamide?
N-[ethyl(methyl)sulfamoyl]propanamide has a molecular weight of 194.26 g/mol, XLogP of -0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(methyl)sulfamoyl]propanamide is sourced from PubChem (CID 87065555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).