N-piperidin-4-ylcyclopropanesulfonamide

C8H16N2O2S — CID 45496796

IUPACN-piperidin-4-ylcyclopropanesulfonamide
SMILESO=S(=O)(NC1CCNCC1)C1CC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7/h7-10H,1-6H2
InChIKeyWLAOAQMYBLONJR-UHFFFAOYSA-N
MW204.29 g/mol
LogP-0.18
Rot. Bonds3

About N-piperidin-4-ylcyclopropanesulfonamide

N-piperidin-4-ylcyclopropanesulfonamide (PubChem CID 45496796) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-piperidin-4-ylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-piperidin-4-ylcyclopropanesulfonamide
PubChem CID45496796
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-piperidin-4-ylcyclopropanesulfonamide
SMILESO=S(=O)(NC1CCNCC1)C1CC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7/h7-10H,1-6H2
InChIKeyWLAOAQMYBLONJR-UHFFFAOYSA-N
XLogP-0.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 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-piperidin-4-ylcyclopropanesulfonamide?
The IUPAC name of N-piperidin-4-ylcyclopropanesulfonamide (CID 45496796) is N-piperidin-4-ylcyclopropanesulfonamide.
What is the SMILES notation for N-piperidin-4-ylcyclopropanesulfonamide?
The canonical SMILES for N-piperidin-4-ylcyclopropanesulfonamide is O=S(=O)(NC1CCNCC1)C1CC1.
What is the InChIKey of N-piperidin-4-ylcyclopropanesulfonamide?
The InChIKey is WLAOAQMYBLONJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7/h7-10H,1-6H2.
What are the key properties of N-piperidin-4-ylcyclopropanesulfonamide?
N-piperidin-4-ylcyclopropanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylcyclopropanesulfonamide is sourced from PubChem (CID 45496796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).