4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine

C7H15F2N3O2S — CID 167049214

IUPAC4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC(F)F)C1CCNCC1
InChIInChI=1S/C7H15F2N3O2S/c8-7(9)5-12(15(10,13)14)6-1-3-11-4-2-6/h6-7,11H,1-5H2,(H2,10,13,14)
InChIKeyHJRVHCKTHAUVSL-UHFFFAOYSA-N
MW243.28 g/mol
LogP-0.49
Rot. Bonds4

About 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine

4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine (PubChem CID 167049214) has the molecular formula C7H15F2N3O2S and a molecular weight of 243.28 g/mol. Its IUPAC name is 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine
PubChem CID167049214
Molecular FormulaC7H15F2N3O2S
Molecular Weight243.28 g/mol
Exact Mass243.09
IUPAC Name4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CC(F)F)C1CCNCC1
InChIInChI=1S/C7H15F2N3O2S/c8-7(9)5-12(15(10,13)14)6-1-3-11-4-2-6/h6-7,11H,1-5H2,(H2,10,13,14)
InChIKeyHJRVHCKTHAUVSL-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-Aminopiperidine-1-sulfonamide hydrochloride
CID 91623604
1-Trifluoromethanesulfonylpiperidin-4-amine
CID 43556400
N-(piperidin-4-yl)aminosulfonamide hydrochloride
CID 126805121
((Piperidin-4-yl)sulfamoyl)(2,2,2-trifluoroethyl)amine hydrochloride
CID 75481816
4-Aminopiperidine-1-sulfonyl fluoride hydrochloride
CID 135564451
N-(2,2-Difluoroethyl)-1-methanesulfonylpiperidin-4-amine
CID 60921764
4-[[(2S)-3-methylbutan-2-yl]amino]-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 97820897
N-(4-Piperidinyl)trifluoromethanesulfonamide
CID 11117910
2-methyl-N-(trifluoromethyl)piperidine-1-sulfonamide
CID 22008411
4-Aminopiperidine-1-sulfonamide
CID 24708471
1-(Difluoromethanesulfonyl)piperidin-4-amine
CID 28606479
1-Trifluoromethanesulfonylpiperidin-3-amine
CID 43605498

Frequently Asked Questions

What is the IUPAC name of 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine?
The IUPAC name of 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine (CID 167049214) is 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine is NS(=O)(=O)N(CC(F)F)C1CCNCC1.
What is the InChIKey of 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine?
The InChIKey is HJRVHCKTHAUVSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2N3O2S/c8-7(9)5-12(15(10,13)14)6-1-3-11-4-2-6/h6-7,11H,1-5H2,(H2,10,13,14).
What are the key properties of 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine?
4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine has a molecular weight of 243.28 g/mol, XLogP of -0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,2-difluoroethyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 167049214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).