3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide

C10H23N3O2S — CID 114816194

IUPAC3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CC(C)CC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-8(2)5-12-16(14,15)13-6-9(3)4-10(11)7-13/h8-10,12H,4-7,11H2,1-3H3
InChIKeyWAAMWENYAVWWQF-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.15
Rot. Bonds4

About 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide

3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide (PubChem CID 114816194) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
PubChem CID114816194
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
SMILESCC(C)CNS(=O)(=O)N1CC(C)CC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-8(2)5-12-16(14,15)13-6-9(3)4-10(11)7-13/h8-10,12H,4-7,11H2,1-3H3
InChIKeyWAAMWENYAVWWQF-UHFFFAOYSA-N
XLogP0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(3,5-dimethylpiperidin-1-yl)sulfonylamino]methyl]-3-methylbutanoic acid
CID 65221418
(3S)-3-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 95141775
3-[(3,5-dimethylpiperidin-1-yl)sulfonylamino]-2-hydroxypropanamide
CID 107258297
N-(2-aminoethyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43603509
4-amino-3-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 114813739
3,5-dimethyl-N-propylpiperidine-1-sulfonamide
CID 43243297
3,5-dimethyl-N-(3,3,3-trifluoro-2-hydroxypropyl)piperidine-1-sulfonamide
CID 103834061
N-(1-amino-4-methylpentan-2-yl)-3,5-dimethylpiperidine-1-sulfonamide
CID 63888346
3,5-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-sulfonamide;hydrochloride
CID 119973056
(3R,5R)-N-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 52529765
3,5-dimethyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 134034359
methyl 2-(3-amino-5-methylpiperidin-1-yl)sulfonylacetate
CID 79992863

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide?
The IUPAC name of 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide (CID 114816194) is 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide.
What is the SMILES notation for 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide?
The canonical SMILES for 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide is CC(C)CNS(=O)(=O)N1CC(C)CC(N)C1.
What is the InChIKey of 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide?
The InChIKey is WAAMWENYAVWWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-8(2)5-12-16(14,15)13-6-9(3)4-10(11)7-13/h8-10,12H,4-7,11H2,1-3H3.
What are the key properties of 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide?
3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide is sourced from PubChem (CID 114816194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).