3-[methyl(2-methylpropylsulfamoyl)amino]piperidine

C10H23N3O2S — CID 114814263

IUPAC3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
SMILESCC(C)CNS(=O)(=O)N(C)C1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)7-12-16(14,15)13(3)10-5-4-6-11-8-10/h9-12H,4-8H2,1-3H3
InChIKeyMTJAQWNGQOYOBS-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.16
Rot. Bonds5

About 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine

3-[methyl(2-methylpropylsulfamoyl)amino]piperidine (PubChem CID 114814263) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine.

Molecular Properties

Compound Name3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
PubChem CID114814263
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
SMILESCC(C)CNS(=O)(=O)N(C)C1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)7-12-16(14,15)13(3)10-5-4-6-11-8-10/h9-12H,4-8H2,1-3H3
InChIKeyMTJAQWNGQOYOBS-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[methyl(2-methylpropylsulfamoyl)amino]azepane
CID 107172951
3-[tert-butylsulfamoyl(methyl)amino]piperidine
CID 114805073
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
3-[[2-methylpropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106631308
(3R)-N-(2-methylpropylsulfamoyl)piperidin-3-amine
CID 104978718
[(2-amino-4-methylpentyl)sulfamoyl-methylamino]cyclohexane
CID 43606374
N-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 43317078
[methyl-[[2-methyl-3-(methylamino)propyl]sulfamoyl]amino]cyclohexane
CID 113282568
[2-(diethylamino)propylsulfamoyl-methylamino]cyclohexane
CID 47034025
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine?
The IUPAC name of 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine (CID 114814263) is 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine.
What is the SMILES notation for 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine?
The canonical SMILES for 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine is CC(C)CNS(=O)(=O)N(C)C1CCCNC1.
What is the InChIKey of 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine?
The InChIKey is MTJAQWNGQOYOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9(2)7-12-16(14,15)13(3)10-5-4-6-11-8-10/h9-12H,4-8H2,1-3H3.
What are the key properties of 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine?
3-[methyl(2-methylpropylsulfamoyl)amino]piperidine has a molecular weight of 249.38 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(2-methylpropylsulfamoyl)amino]piperidine is sourced from PubChem (CID 114814263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).