N-cyclopropylethanesulfonamide

C5H11NO2S — CID 3362890

IUPACN-cyclopropylethanesulfonamide
SMILESCCS(=O)(=O)NC1CC1
InChIInChI=1S/C5H11NO2S/c1-2-9(7,8)6-5-3-4-5/h5-6H,2-4H2,1H3
InChIKeyZLDNEQSZADTPOP-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.09
Rot. Bonds3

About N-cyclopropylethanesulfonamide

N-cyclopropylethanesulfonamide (PubChem CID 3362890) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is N-cyclopropylethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropylethanesulfonamide
PubChem CID3362890
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC NameN-cyclopropylethanesulfonamide
SMILESCCS(=O)(=O)NC1CC1
InChIInChI=1S/C5H11NO2S/c1-2-9(7,8)6-5-3-4-5/h5-6H,2-4H2,1H3
InChIKeyZLDNEQSZADTPOP-UHFFFAOYSA-N
XLogP0.09
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropylethanesulfonamide 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-cyclopropylethanesulfonamide?
The IUPAC name of N-cyclopropylethanesulfonamide (CID 3362890) is N-cyclopropylethanesulfonamide.
What is the SMILES notation for N-cyclopropylethanesulfonamide?
The canonical SMILES for N-cyclopropylethanesulfonamide is CCS(=O)(=O)NC1CC1.
What is the InChIKey of N-cyclopropylethanesulfonamide?
The InChIKey is ZLDNEQSZADTPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-2-9(7,8)6-5-3-4-5/h5-6H,2-4H2,1H3.
What are the key properties of N-cyclopropylethanesulfonamide?
N-cyclopropylethanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylethanesulfonamide is sourced from PubChem (CID 3362890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).