N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide

C10H20N2O2S — CID 64553903

IUPACN-ethyl-N-piperidin-4-ylcyclopropanesulfonamide
SMILESCCN(C1CCNCC1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H20N2O2S/c1-2-12(9-5-7-11-8-6-9)15(13,14)10-3-4-10/h9-11H,2-8H2,1H3
InChIKeyLWGPWAJEGOQSAS-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.55
Rot. Bonds4

About N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide

N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide (PubChem CID 64553903) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-4-ylcyclopropanesulfonamide
PubChem CID64553903
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-ethyl-N-piperidin-4-ylcyclopropanesulfonamide
SMILESCCN(C1CCNCC1)S(=O)(=O)C1CC1
InChIInChI=1S/C10H20N2O2S/c1-2-12(9-5-7-11-8-6-9)15(13,14)10-3-4-10/h9-11H,2-8H2,1H3
InChIKeyLWGPWAJEGOQSAS-UHFFFAOYSA-N
XLogP0.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide 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-ethyl-N-piperidin-4-ylcyclopropanesulfonamide?
The IUPAC name of N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide (CID 64553903) is N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide is CCN(C1CCNCC1)S(=O)(=O)C1CC1.
What is the InChIKey of N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide?
The InChIKey is LWGPWAJEGOQSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-2-12(9-5-7-11-8-6-9)15(13,14)10-3-4-10/h9-11H,2-8H2,1H3.
What are the key properties of N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide?
N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-4-ylcyclopropanesulfonamide is sourced from PubChem (CID 64553903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).