(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide

C8H19N3O2S — CID 170669793

IUPAC(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide
SMILESCC(C)N[C@@H]1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-8-4-3-5-11(6-8)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)/t8-/m1/s1
InChIKeyQUHMRFUOOWPXFF-MRVPVSSYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds3

About (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide

(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide (PubChem CID 170669793) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide.

Molecular Properties

Compound Name(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide
PubChem CID170669793
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide
SMILESCC(C)N[C@@H]1CCCN(S(N)(=O)=O)C1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-8-4-3-5-11(6-8)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)/t8-/m1/s1
InChIKeyQUHMRFUOOWPXFF-MRVPVSSYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-(propan-2-ylamino)piperidine-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 (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide?
The IUPAC name of (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide (CID 170669793) is (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide.
What is the SMILES notation for (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide?
The canonical SMILES for (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide is CC(C)N[C@@H]1CCCN(S(N)(=O)=O)C1.
What is the InChIKey of (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide?
The InChIKey is QUHMRFUOOWPXFF-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7(2)10-8-4-3-5-11(6-8)14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)/t8-/m1/s1.
What are the key properties of (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide?
(3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide has a molecular weight of 221.33 g/mol, XLogP of -0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(propan-2-ylamino)piperidine-1-sulfonamide is sourced from PubChem (CID 170669793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).