N-(2-ethylcyclopropyl)methanesulfonamide

C6H13NO2S — CID 56978398

IUPACN-(2-ethylcyclopropyl)methanesulfonamide
SMILESCCC1CC1NS(C)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-3-5-4-6(5)7-10(2,8)9/h5-7H,3-4H2,1-2H3
InChIKeyCFGSASBEKZBUHD-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.33
Rot. Bonds3

About N-(2-ethylcyclopropyl)methanesulfonamide

N-(2-ethylcyclopropyl)methanesulfonamide (PubChem CID 56978398) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)methanesulfonamide
PubChem CID56978398
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC NameN-(2-ethylcyclopropyl)methanesulfonamide
SMILESCCC1CC1NS(C)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-3-5-4-6(5)7-10(2,8)9/h5-7H,3-4H2,1-2H3
InChIKeyCFGSASBEKZBUHD-UHFFFAOYSA-N
XLogP0.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-ethylcyclopropyl)methanesulfonamide 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-(2-ethylcyclopropyl)methanesulfonamide?
The IUPAC name of N-(2-ethylcyclopropyl)methanesulfonamide (CID 56978398) is N-(2-ethylcyclopropyl)methanesulfonamide.
What is the SMILES notation for N-(2-ethylcyclopropyl)methanesulfonamide?
The canonical SMILES for N-(2-ethylcyclopropyl)methanesulfonamide is CCC1CC1NS(C)(=O)=O.
What is the InChIKey of N-(2-ethylcyclopropyl)methanesulfonamide?
The InChIKey is CFGSASBEKZBUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-3-5-4-6(5)7-10(2,8)9/h5-7H,3-4H2,1-2H3.
What are the key properties of N-(2-ethylcyclopropyl)methanesulfonamide?
N-(2-ethylcyclopropyl)methanesulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 56978398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).