4,4-difluoropiperidine-1-sulfonamide

C5H10F2N2O2S — CID 58349820

IUPAC4,4-difluoropiperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(F)(F)CC1
InChIInChI=1S/C5H10F2N2O2S/c6-5(7)1-3-9(4-2-5)12(8,10)11/h1-4H2,(H2,8,10,11)
InChIKeyOYTNXDPEGKLEMV-UHFFFAOYSA-N
MW200.21 g/mol
LogP-0.08
Rot. Bonds1

About 4,4-difluoropiperidine-1-sulfonamide

4,4-difluoropiperidine-1-sulfonamide (PubChem CID 58349820) has the molecular formula C5H10F2N2O2S and a molecular weight of 200.21 g/mol. Its IUPAC name is 4,4-difluoropiperidine-1-sulfonamide.

Molecular Properties

Compound Name4,4-difluoropiperidine-1-sulfonamide
PubChem CID58349820
Molecular FormulaC5H10F2N2O2S
Molecular Weight200.21 g/mol
Exact Mass200.04
IUPAC Name4,4-difluoropiperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(F)(F)CC1
InChIInChI=1S/C5H10F2N2O2S/c6-5(7)1-3-9(4-2-5)12(8,10)11/h1-4H2,(H2,8,10,11)
InChIKeyOYTNXDPEGKLEMV-UHFFFAOYSA-N
XLogP-0.08
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoropiperidine-1-sulfonamide?
The IUPAC name of 4,4-difluoropiperidine-1-sulfonamide (CID 58349820) is 4,4-difluoropiperidine-1-sulfonamide.
What is the SMILES notation for 4,4-difluoropiperidine-1-sulfonamide?
The canonical SMILES for 4,4-difluoropiperidine-1-sulfonamide is NS(=O)(=O)N1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoropiperidine-1-sulfonamide?
The InChIKey is OYTNXDPEGKLEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2O2S/c6-5(7)1-3-9(4-2-5)12(8,10)11/h1-4H2,(H2,8,10,11).
What are the key properties of 4,4-difluoropiperidine-1-sulfonamide?
4,4-difluoropiperidine-1-sulfonamide has a molecular weight of 200.21 g/mol, XLogP of -0.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoropiperidine-1-sulfonamide is sourced from PubChem (CID 58349820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).