4,4-difluoropiperidine-1-sulfonyl chloride

C5H8ClF2NO2S — CID 53256750

IUPAC4,4-difluoropiperidine-1-sulfonyl chloride
SMILESO=S(=O)(Cl)N1CCC(F)(F)CC1
InChIInChI=1S/C5H8ClF2NO2S/c6-12(10,11)9-3-1-5(7,8)2-4-9/h1-4H2
InChIKeyQSGQFPJNSNFIMU-UHFFFAOYSA-N
MW219.64 g/mol
LogP1.20
Rot. Bonds1

About 4,4-difluoropiperidine-1-sulfonyl chloride

4,4-difluoropiperidine-1-sulfonyl chloride (PubChem CID 53256750) has the molecular formula C5H8ClF2NO2S and a molecular weight of 219.64 g/mol. Its IUPAC name is 4,4-difluoropiperidine-1-sulfonyl chloride.

Molecular Properties

Compound Name4,4-difluoropiperidine-1-sulfonyl chloride
PubChem CID53256750
Molecular FormulaC5H8ClF2NO2S
Molecular Weight219.64 g/mol
Exact Mass218.99
IUPAC Name4,4-difluoropiperidine-1-sulfonyl chloride
SMILESO=S(=O)(Cl)N1CCC(F)(F)CC1
InChIInChI=1S/C5H8ClF2NO2S/c6-12(10,11)9-3-1-5(7,8)2-4-9/h1-4H2
InChIKeyQSGQFPJNSNFIMU-UHFFFAOYSA-N
XLogP1.20
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.64
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoropiperidine-1-sulfonyl chloride?
The IUPAC name of 4,4-difluoropiperidine-1-sulfonyl chloride (CID 53256750) is 4,4-difluoropiperidine-1-sulfonyl chloride.
What is the SMILES notation for 4,4-difluoropiperidine-1-sulfonyl chloride?
The canonical SMILES for 4,4-difluoropiperidine-1-sulfonyl chloride is O=S(=O)(Cl)N1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoropiperidine-1-sulfonyl chloride?
The InChIKey is QSGQFPJNSNFIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8ClF2NO2S/c6-12(10,11)9-3-1-5(7,8)2-4-9/h1-4H2.
What are the key properties of 4,4-difluoropiperidine-1-sulfonyl chloride?
4,4-difluoropiperidine-1-sulfonyl chloride has a molecular weight of 219.64 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoropiperidine-1-sulfonyl chloride is sourced from PubChem (CID 53256750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).