N-piperidin-4-ylpropane-1-sulfonamide

C8H18N2O2S — CID 16792693

IUPACN-piperidin-4-ylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCNCC1
InChIInChI=1S/C8H18N2O2S/c1-2-7-13(11,12)10-8-3-5-9-6-4-8/h8-10H,2-7H2,1H3
InChIKeyHMFFHCKOIQTSMA-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.07
Rot. Bonds4

About N-piperidin-4-ylpropane-1-sulfonamide

N-piperidin-4-ylpropane-1-sulfonamide (PubChem CID 16792693) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-piperidin-4-ylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-piperidin-4-ylpropane-1-sulfonamide
PubChem CID16792693
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-piperidin-4-ylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)NC1CCNCC1
InChIInChI=1S/C8H18N2O2S/c1-2-7-13(11,12)10-8-3-5-9-6-4-8/h8-10H,2-7H2,1H3
InChIKeyHMFFHCKOIQTSMA-UHFFFAOYSA-N
XLogP0.07
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-piperidin-4-ylpropane-1-sulfonamide 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-ylpropane-1-sulfonamide?
The IUPAC name of N-piperidin-4-ylpropane-1-sulfonamide (CID 16792693) is N-piperidin-4-ylpropane-1-sulfonamide.
What is the SMILES notation for N-piperidin-4-ylpropane-1-sulfonamide?
The canonical SMILES for N-piperidin-4-ylpropane-1-sulfonamide is CCCS(=O)(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-ylpropane-1-sulfonamide?
The InChIKey is HMFFHCKOIQTSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-7-13(11,12)10-8-3-5-9-6-4-8/h8-10H,2-7H2,1H3.
What are the key properties of N-piperidin-4-ylpropane-1-sulfonamide?
N-piperidin-4-ylpropane-1-sulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-ylpropane-1-sulfonamide is sourced from PubChem (CID 16792693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).