3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid

C10H19NO3S — CID 89470560

IUPAC3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid
SMILESC=CC1CCCCN1CCCS(=O)(=O)O
InChIInChI=1S/C10H19NO3S/c1-2-10-6-3-4-7-11(10)8-5-9-15(12,13)14/h2,10H,1,3-9H2,(H,12,13,14)
InChIKeyIVQIKSRGQHWWAM-UHFFFAOYSA-N
MW233.33 g/mol
LogP1.30
Rot. Bonds5

About 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid

3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid (PubChem CID 89470560) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid.

Molecular Properties

Compound Name3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid
PubChem CID89470560
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Name3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid
SMILESC=CC1CCCCN1CCCS(=O)(=O)O
InChIInChI=1S/C10H19NO3S/c1-2-10-6-3-4-7-11(10)8-5-9-15(12,13)14/h2,10H,1,3-9H2,(H,12,13,14)
InChIKeyIVQIKSRGQHWWAM-UHFFFAOYSA-N
XLogP1.30
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid 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 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid?
The IUPAC name of 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid (CID 89470560) is 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid.
What is the SMILES notation for 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid?
The canonical SMILES for 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid is C=CC1CCCCN1CCCS(=O)(=O)O.
What is the InChIKey of 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid?
The InChIKey is IVQIKSRGQHWWAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-2-10-6-3-4-7-11(10)8-5-9-15(12,13)14/h2,10H,1,3-9H2,(H,12,13,14).
What are the key properties of 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid?
3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid has a molecular weight of 233.33 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethenylpiperidin-1-yl)propane-1-sulfonic acid is sourced from PubChem (CID 89470560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).