4-[2-fluoroethyl(sulfamoyl)amino]piperidine

C7H16FN3O2S — CID 167049504

IUPAC4-[2-fluoroethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CCF)C1CCNCC1
InChIInChI=1S/C7H16FN3O2S/c8-3-6-11(14(9,12)13)7-1-4-10-5-2-7/h7,10H,1-6H2,(H2,9,12,13)
InChIKeyWSGQDSLVAOIKSH-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.79
Rot. Bonds4

About 4-[2-fluoroethyl(sulfamoyl)amino]piperidine

4-[2-fluoroethyl(sulfamoyl)amino]piperidine (PubChem CID 167049504) has the molecular formula C7H16FN3O2S and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-[2-fluoroethyl(sulfamoyl)amino]piperidine.

Molecular Properties

Compound Name4-[2-fluoroethyl(sulfamoyl)amino]piperidine
PubChem CID167049504
Molecular FormulaC7H16FN3O2S
Molecular Weight225.29 g/mol
Exact Mass225.09
IUPAC Name4-[2-fluoroethyl(sulfamoyl)amino]piperidine
SMILESNS(=O)(=O)N(CCF)C1CCNCC1
InChIInChI=1S/C7H16FN3O2S/c8-3-6-11(14(9,12)13)7-1-4-10-5-2-7/h7,10H,1-6H2,(H2,9,12,13)
InChIKeyWSGQDSLVAOIKSH-UHFFFAOYSA-N
XLogP-0.79
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-fluoroethyl(sulfamoyl)amino]piperidine?
The IUPAC name of 4-[2-fluoroethyl(sulfamoyl)amino]piperidine (CID 167049504) is 4-[2-fluoroethyl(sulfamoyl)amino]piperidine.
What is the SMILES notation for 4-[2-fluoroethyl(sulfamoyl)amino]piperidine?
The canonical SMILES for 4-[2-fluoroethyl(sulfamoyl)amino]piperidine is NS(=O)(=O)N(CCF)C1CCNCC1.
What is the InChIKey of 4-[2-fluoroethyl(sulfamoyl)amino]piperidine?
The InChIKey is WSGQDSLVAOIKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16FN3O2S/c8-3-6-11(14(9,12)13)7-1-4-10-5-2-7/h7,10H,1-6H2,(H2,9,12,13).
What are the key properties of 4-[2-fluoroethyl(sulfamoyl)amino]piperidine?
4-[2-fluoroethyl(sulfamoyl)amino]piperidine has a molecular weight of 225.29 g/mol, XLogP of -0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-fluoroethyl(sulfamoyl)amino]piperidine is sourced from PubChem (CID 167049504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).