N-ethyl-4-sulfamoylbutanamide

C6H14N2O3S — CID 23588047

IUPACN-ethyl-4-sulfamoylbutanamide
SMILESCCNC(=O)CCCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-2-8-6(9)4-3-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyPHAAMTOBUXMZQH-UHFFFAOYSA-N
MW194.26 g/mol
LogP-0.81
Rot. Bonds5

About N-ethyl-4-sulfamoylbutanamide

N-ethyl-4-sulfamoylbutanamide (PubChem CID 23588047) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-ethyl-4-sulfamoylbutanamide.

Molecular Properties

Compound NameN-ethyl-4-sulfamoylbutanamide
PubChem CID23588047
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-ethyl-4-sulfamoylbutanamide
SMILESCCNC(=O)CCCS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-2-8-6(9)4-3-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11)
InChIKeyPHAAMTOBUXMZQH-UHFFFAOYSA-N
XLogP-0.81
TPSA89.26 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 ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-sulfamoylbutanamide?
The IUPAC name of N-ethyl-4-sulfamoylbutanamide (CID 23588047) is N-ethyl-4-sulfamoylbutanamide.
What is the SMILES notation for N-ethyl-4-sulfamoylbutanamide?
The canonical SMILES for N-ethyl-4-sulfamoylbutanamide is CCNC(=O)CCCS(N)(=O)=O.
What is the InChIKey of N-ethyl-4-sulfamoylbutanamide?
The InChIKey is PHAAMTOBUXMZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-2-8-6(9)4-3-5-12(7,10)11/h2-5H2,1H3,(H,8,9)(H2,7,10,11).
What are the key properties of N-ethyl-4-sulfamoylbutanamide?
N-ethyl-4-sulfamoylbutanamide has a molecular weight of 194.26 g/mol, XLogP of -0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-sulfamoylbutanamide is sourced from PubChem (CID 23588047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).