N-ethenylbutane-2-sulfonamide

C6H13NO2S — CID 143329834

IUPACN-ethenylbutane-2-sulfonamide
SMILESC=CNS(=O)(=O)C(C)CC
InChIInChI=1S/C6H13NO2S/c1-4-6(3)10(8,9)7-5-2/h5-7H,2,4H2,1,3H3
InChIKeyACZQRMNOTFBMOQ-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.85
Rot. Bonds4

About N-ethenylbutane-2-sulfonamide

N-ethenylbutane-2-sulfonamide (PubChem CID 143329834) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-ethenylbutane-2-sulfonamide.

Molecular Properties

Compound NameN-ethenylbutane-2-sulfonamide
PubChem CID143329834
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-ethenylbutane-2-sulfonamide
SMILESC=CNS(=O)(=O)C(C)CC
InChIInChI=1S/C6H13NO2S/c1-4-6(3)10(8,9)7-5-2/h5-7H,2,4H2,1,3H3
InChIKeyACZQRMNOTFBMOQ-UHFFFAOYSA-N
XLogP0.85
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethenylbutane-2-sulfonamide 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 N-ethenylbutane-2-sulfonamide?
The IUPAC name of N-ethenylbutane-2-sulfonamide (CID 143329834) is N-ethenylbutane-2-sulfonamide.
What is the SMILES notation for N-ethenylbutane-2-sulfonamide?
The canonical SMILES for N-ethenylbutane-2-sulfonamide is C=CNS(=O)(=O)C(C)CC.
What is the InChIKey of N-ethenylbutane-2-sulfonamide?
The InChIKey is ACZQRMNOTFBMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-4-6(3)10(8,9)7-5-2/h5-7H,2,4H2,1,3H3.
What are the key properties of N-ethenylbutane-2-sulfonamide?
N-ethenylbutane-2-sulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylbutane-2-sulfonamide is sourced from PubChem (CID 143329834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).