N-ethyl-3-(methanesulfonamido)propanamide

C6H14N2O3S — CID 115580014

IUPACN-ethyl-3-(methanesulfonamido)propanamide
SMILESCCNC(=O)CCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-3-7-6(9)4-5-8-12(2,10)11/h8H,3-5H2,1-2H3,(H,7,9)
InChIKeyXMGILXCDHXVNJI-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.94
Rot. Bonds5

About N-ethyl-3-(methanesulfonamido)propanamide

N-ethyl-3-(methanesulfonamido)propanamide (PubChem CID 115580014) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-ethyl-3-(methanesulfonamido)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(methanesulfonamido)propanamide
PubChem CID115580014
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-ethyl-3-(methanesulfonamido)propanamide
SMILESCCNC(=O)CCNS(C)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-3-7-6(9)4-5-8-12(2,10)11/h8H,3-5H2,1-2H3,(H,7,9)
InChIKeyXMGILXCDHXVNJI-UHFFFAOYSA-N
XLogP-0.94
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-sulfamoylpropyl)acetamide
CID 20459379
N-ethyl-4-sulfamoylbutanamide
CID 23588047
N-[3-[ethyl(methylsulfonyl)amino]propyl]-2,2,2-trifluoroacetamide
CID 62727869
2,2,2-trifluoro-N-[3-(methanesulfonamido)propyl]acetamide
CID 103637532
2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide
CID 103732534
2,2,3,3,3-pentafluoro-N-[3-(methanesulfonamido)propyl]propanamide
CID 106342885
2,2-difluoro-N-[3-(methanesulfonamido)propyl]acetamide
CID 107167631
N-[3-[ethyl(methylsulfonyl)amino]propyl]-2,2,3,3,3-pentafluoropropanamide
CID 108095089
3-[(2,2-difluoroacetyl)amino]-N-methylsulfonylpropanamide
CID 166180373
3-amino-N-(2-methylsulfonylethyl)propanamide
CID 20707560
N-[2-(methanesulfonamido)ethyl]-2-methylpropanamide
CID 21034171
N-[2-(Methanesulphonamido)ethyl]acetamide
CID 22609770

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(methanesulfonamido)propanamide?
The IUPAC name of N-ethyl-3-(methanesulfonamido)propanamide (CID 115580014) is N-ethyl-3-(methanesulfonamido)propanamide.
What is the SMILES notation for N-ethyl-3-(methanesulfonamido)propanamide?
The canonical SMILES for N-ethyl-3-(methanesulfonamido)propanamide is CCNC(=O)CCNS(C)(=O)=O.
What is the InChIKey of N-ethyl-3-(methanesulfonamido)propanamide?
The InChIKey is XMGILXCDHXVNJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-3-7-6(9)4-5-8-12(2,10)11/h8H,3-5H2,1-2H3,(H,7,9).
What are the key properties of N-ethyl-3-(methanesulfonamido)propanamide?
N-ethyl-3-(methanesulfonamido)propanamide has a molecular weight of 194.26 g/mol, XLogP of -0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(methanesulfonamido)propanamide is sourced from PubChem (CID 115580014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).