N-cyclopropyl-N-methylethanesulfonamide

C6H13NO2S — CID 22091029

IUPACN-cyclopropyl-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C6H13NO2S/c1-3-10(8,9)7(2)6-4-5-6/h6H,3-5H2,1-2H3
InChIKeyFBMDRYLOZRQDIL-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.43
Rot. Bonds3

About N-cyclopropyl-N-methylethanesulfonamide

N-cyclopropyl-N-methylethanesulfonamide (PubChem CID 22091029) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-cyclopropyl-N-methylethanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methylethanesulfonamide
PubChem CID22091029
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-cyclopropyl-N-methylethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C6H13NO2S/c1-3-10(8,9)7(2)6-4-5-6/h6H,3-5H2,1-2H3
InChIKeyFBMDRYLOZRQDIL-UHFFFAOYSA-N
XLogP0.43
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-N-methylethanesulfonamide 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-cyclopropyl-N-methylethanesulfonamide?
The IUPAC name of N-cyclopropyl-N-methylethanesulfonamide (CID 22091029) is N-cyclopropyl-N-methylethanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-methylethanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-methylethanesulfonamide is CCS(=O)(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methylethanesulfonamide?
The InChIKey is FBMDRYLOZRQDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-3-10(8,9)7(2)6-4-5-6/h6H,3-5H2,1-2H3.
What are the key properties of N-cyclopropyl-N-methylethanesulfonamide?
N-cyclopropyl-N-methylethanesulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methylethanesulfonamide is sourced from PubChem (CID 22091029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).