2-ethyl-N-(2-sulfamoylethyl)butanamide

C8H18N2O3S — CID 61129144

IUPAC2-ethyl-N-(2-sulfamoylethyl)butanamide
SMILESCCC(CC)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-3-7(4-2)8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13)
InChIKeyQVXUUUWMLZTSAK-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.17
Rot. Bonds6

About 2-ethyl-N-(2-sulfamoylethyl)butanamide

2-ethyl-N-(2-sulfamoylethyl)butanamide (PubChem CID 61129144) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-ethyl-N-(2-sulfamoylethyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(2-sulfamoylethyl)butanamide
PubChem CID61129144
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC Name2-ethyl-N-(2-sulfamoylethyl)butanamide
SMILESCCC(CC)C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H18N2O3S/c1-3-7(4-2)8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13)
InChIKeyQVXUUUWMLZTSAK-UHFFFAOYSA-N
XLogP-0.17
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-(2-sulfamoylethyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-sulfamoylethyl)butanamide?
The IUPAC name of 2-ethyl-N-(2-sulfamoylethyl)butanamide (CID 61129144) is 2-ethyl-N-(2-sulfamoylethyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(2-sulfamoylethyl)butanamide?
The canonical SMILES for 2-ethyl-N-(2-sulfamoylethyl)butanamide is CCC(CC)C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-ethyl-N-(2-sulfamoylethyl)butanamide?
The InChIKey is QVXUUUWMLZTSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-7(4-2)8(11)10-5-6-14(9,12)13/h7H,3-6H2,1-2H3,(H,10,11)(H2,9,12,13).
What are the key properties of 2-ethyl-N-(2-sulfamoylethyl)butanamide?
2-ethyl-N-(2-sulfamoylethyl)butanamide has a molecular weight of 222.31 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-sulfamoylethyl)butanamide is sourced from PubChem (CID 61129144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).