3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide

C10H22N2O2S — CID 115608707

IUPAC3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide
SMILESCC1CC(C)CN(CCCS(N)(=O)=O)C1
InChIInChI=1S/C10H22N2O2S/c1-9-6-10(2)8-12(7-9)4-3-5-15(11,13)14/h9-10H,3-8H2,1-2H3,(H2,11,13,14)
InChIKeyCGYKIBZIPNWBKY-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.64
Rot. Bonds4

About 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide

3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide (PubChem CID 115608707) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide.

Molecular Properties

Compound Name3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide
PubChem CID115608707
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC Name3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide
SMILESCC1CC(C)CN(CCCS(N)(=O)=O)C1
InChIInChI=1S/C10H22N2O2S/c1-9-6-10(2)8-12(7-9)4-3-5-15(11,13)14/h9-10H,3-8H2,1-2H3,(H2,11,13,14)
InChIKeyCGYKIBZIPNWBKY-UHFFFAOYSA-N
XLogP0.64
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,5-dimethylpiperidin-1-yl)propane-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

Related Compounds

3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonyl chloride
CID 112594595
(3-methylazetidin-1-yl)methanesulfonamide
CID 175622987
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide
CID 70842274
3-(3-ethylpiperidin-1-yl)propane-1-sulfonamide
CID 115608712
1-(9-bromononyl)-3,5-dimethylpiperidine
CID 105343565
3,5-dimethylpiperidine-1-sulfonamide
CID 43132027
3-[(3,5-dimethylcyclohexyl)amino]propane-1-sulfonamide
CID 64750648
6-(3,5-dimethylpiperidin-1-yl)hexan-3-one
CID 106801147
2-(3,5-dimethylpiperidin-1-yl)ethanol
CID 43394133
3-(4,4-diethylpiperidin-1-yl)propane-1-sulfonamide
CID 112594762
2-[2-(3,5-dimethylpiperidin-1-yl)ethoxy]ethanamine
CID 79478924
1-(3-azidopropyl)-3,5-dimethylpiperidine
CID 61396749

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide?
The IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide (CID 115608707) is 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide.
What is the SMILES notation for 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide?
The canonical SMILES for 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide is CC1CC(C)CN(CCCS(N)(=O)=O)C1.
What is the InChIKey of 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide?
The InChIKey is CGYKIBZIPNWBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-9-6-10(2)8-12(7-9)4-3-5-15(11,13)14/h9-10H,3-8H2,1-2H3,(H2,11,13,14).
What are the key properties of 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide?
3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpiperidin-1-yl)propane-1-sulfonamide is sourced from PubChem (CID 115608707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).