6-(oxan-3-yl)piperidine-3-sulfonamide

C10H20N2O3S — CID 107137734

IUPAC6-(oxan-3-yl)piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCC(C2CCCOC2)NC1
InChIInChI=1S/C10H20N2O3S/c11-16(13,14)9-3-4-10(12-6-9)8-2-1-5-15-7-8/h8-10,12H,1-7H2,(H2,11,13,14)
InChIKeyYSTTZCFSFSZREO-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.18
Rot. Bonds2

About 6-(oxan-3-yl)piperidine-3-sulfonamide

6-(oxan-3-yl)piperidine-3-sulfonamide (PubChem CID 107137734) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is 6-(oxan-3-yl)piperidine-3-sulfonamide.

Molecular Properties

Compound Name6-(oxan-3-yl)piperidine-3-sulfonamide
PubChem CID107137734
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC Name6-(oxan-3-yl)piperidine-3-sulfonamide
SMILESNS(=O)(=O)C1CCC(C2CCCOC2)NC1
InChIInChI=1S/C10H20N2O3S/c11-16(13,14)9-3-4-10(12-6-9)8-2-1-5-15-7-8/h8-10,12H,1-7H2,(H2,11,13,14)
InChIKeyYSTTZCFSFSZREO-UHFFFAOYSA-N
XLogP-0.18
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(oxan-3-yl)piperidine-3-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

(3R)-3-[(3S)-oxan-3-yl]oxane
CID 122223544
(4aS,8aS)-2,3,4,4a,5,7,8,8a-octahydro-1H-pyrano[4,3-b]pyridine
CID 92794225
6-(2-phenylcyclopropyl)piperidine-3-sulfonamide
CID 106781587
ethyl 2,3,4,4a,5,7,8,8a-octahydro-1H-pyrano[4,3-b]pyridine-3-carboxylate
CID 117272841
oxane-3-carboxamide
CID 22714381
(3S)-oxane-3-sulfonyl fluoride
CID 124710027
cyclopropanesulfonamide;cyclopropanol
CID 18457681
N-(oxan-3-yl)pyrrolidine-3-sulfonamide
CID 65418986
(3R)-oxane-3-carbothioamide
CID 96581763
(3S)-3-methyl-1-(oxan-3-ylsulfonyl)piperazine;hydrochloride
CID 120875759
1-[2-(oxan-3-yl)cyclopropyl]ethanone
CID 63737870
1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyridine-3-carboxamide
CID 175691811

Frequently Asked Questions

What is the IUPAC name of 6-(oxan-3-yl)piperidine-3-sulfonamide?
The IUPAC name of 6-(oxan-3-yl)piperidine-3-sulfonamide (CID 107137734) is 6-(oxan-3-yl)piperidine-3-sulfonamide.
What is the SMILES notation for 6-(oxan-3-yl)piperidine-3-sulfonamide?
The canonical SMILES for 6-(oxan-3-yl)piperidine-3-sulfonamide is NS(=O)(=O)C1CCC(C2CCCOC2)NC1.
What is the InChIKey of 6-(oxan-3-yl)piperidine-3-sulfonamide?
The InChIKey is YSTTZCFSFSZREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c11-16(13,14)9-3-4-10(12-6-9)8-2-1-5-15-7-8/h8-10,12H,1-7H2,(H2,11,13,14).
What are the key properties of 6-(oxan-3-yl)piperidine-3-sulfonamide?
6-(oxan-3-yl)piperidine-3-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxan-3-yl)piperidine-3-sulfonamide is sourced from PubChem (CID 107137734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).