4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine

C8H16F3N3O2S — CID 167049379

IUPAC4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine
SMILESNS(=O)(=O)N(CCC(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H16F3N3O2S/c9-8(10,11)3-6-14(17(12,15)16)7-1-4-13-5-2-7/h7,13H,1-6H2,(H2,12,15,16)
InChIKeyPFIFVIUQELFXIE-UHFFFAOYSA-N
MW275.30 g/mol
LogP0.20
Rot. Bonds4

About 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine

4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine (PubChem CID 167049379) has the molecular formula C8H16F3N3O2S and a molecular weight of 275.30 g/mol. Its IUPAC name is 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine.

Molecular Properties

Compound Name4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine
PubChem CID167049379
Molecular FormulaC8H16F3N3O2S
Molecular Weight275.30 g/mol
Exact Mass275.09
IUPAC Name4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine
SMILESNS(=O)(=O)N(CCC(F)(F)F)C1CCNCC1
InChIInChI=1S/C8H16F3N3O2S/c9-8(10,11)3-6-14(17(12,15)16)7-1-4-13-5-2-7/h7,13H,1-6H2,(H2,12,15,16)
InChIKeyPFIFVIUQELFXIE-UHFFFAOYSA-N
XLogP0.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Trifluoromethanesulfonylpiperidin-4-amine
CID 43556400
((Piperidin-4-yl)sulfamoyl)(2,2,2-trifluoroethyl)amine hydrochloride
CID 75481816
N-(2,2-difluoroethyl)-1-methanesulfonylpiperidin-4-amine hydrochloride
CID 91654571
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
1-(Difluoromethanesulfonyl)piperidin-4-amine
CID 28606479
1,1,1-trifluoro-N-(2-piperidin-2-ylethyl)methanesulfonamide
CID 54471694
1-((Trifluoromethyl)sulfonyl)piperidin-4-amine hydrochloride
CID 66845636
N-methyl-1-(trifluoromethylsulfonyl)piperidin-4-amine
CID 70821116
1,1,1 trifluoro-N-(piperidin-4-yl)methanesulfonamide hydrochloride
CID 70895794
3,3-difluoro-N-[2-(propylamino)ethyl]piperidine-1-sulfonamide
CID 117855268

Frequently Asked Questions

What is the IUPAC name of 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine?
The IUPAC name of 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine (CID 167049379) is 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine.
What is the SMILES notation for 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine?
The canonical SMILES for 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine is NS(=O)(=O)N(CCC(F)(F)F)C1CCNCC1.
What is the InChIKey of 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine?
The InChIKey is PFIFVIUQELFXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O2S/c9-8(10,11)3-6-14(17(12,15)16)7-1-4-13-5-2-7/h7,13H,1-6H2,(H2,12,15,16).
What are the key properties of 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine?
4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine has a molecular weight of 275.30 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[sulfamoyl(3,3,3-trifluoropropyl)amino]piperidine is sourced from PubChem (CID 167049379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).