3-[tert-butylsulfamoyl(ethyl)amino]piperidine

C11H25N3O2S — CID 114805078

IUPAC3-[tert-butylsulfamoyl(ethyl)amino]piperidine
SMILESCCN(C1CCCNC1)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C11H25N3O2S/c1-5-14(10-7-6-8-12-9-10)17(15,16)13-11(2,3)4/h10,12-13H,5-9H2,1-4H3
InChIKeyMMWDTAHYLFSBLJ-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.69
Rot. Bonds4

About 3-[tert-butylsulfamoyl(ethyl)amino]piperidine

3-[tert-butylsulfamoyl(ethyl)amino]piperidine (PubChem CID 114805078) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 3-[tert-butylsulfamoyl(ethyl)amino]piperidine.

Molecular Properties

Compound Name3-[tert-butylsulfamoyl(ethyl)amino]piperidine
PubChem CID114805078
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name3-[tert-butylsulfamoyl(ethyl)amino]piperidine
SMILESCCN(C1CCCNC1)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C11H25N3O2S/c1-5-14(10-7-6-8-12-9-10)17(15,16)13-11(2,3)4/h10,12-13H,5-9H2,1-4H3
InChIKeyMMWDTAHYLFSBLJ-UHFFFAOYSA-N
XLogP0.69
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[tert-butylsulfamoyl(methyl)amino]piperidine
CID 114805073
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699
3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
CID 114805061
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
N-ethyl-3,4-dimethyl-N-piperidin-3-ylbenzenesulfonamide
CID 60807373
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
N-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butylsulfamoyl(ethyl)amino]piperidine?
The IUPAC name of 3-[tert-butylsulfamoyl(ethyl)amino]piperidine (CID 114805078) is 3-[tert-butylsulfamoyl(ethyl)amino]piperidine.
What is the SMILES notation for 3-[tert-butylsulfamoyl(ethyl)amino]piperidine?
The canonical SMILES for 3-[tert-butylsulfamoyl(ethyl)amino]piperidine is CCN(C1CCCNC1)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 3-[tert-butylsulfamoyl(ethyl)amino]piperidine?
The InChIKey is MMWDTAHYLFSBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-5-14(10-7-6-8-12-9-10)17(15,16)13-11(2,3)4/h10,12-13H,5-9H2,1-4H3.
What are the key properties of 3-[tert-butylsulfamoyl(ethyl)amino]piperidine?
3-[tert-butylsulfamoyl(ethyl)amino]piperidine has a molecular weight of 263.41 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butylsulfamoyl(ethyl)amino]piperidine is sourced from PubChem (CID 114805078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).