N-piperidin-1-ylsulfamoyl chloride

C5H11ClN2O2S — CID 13271198

IUPACN-piperidin-1-ylsulfamoyl chloride
SMILESO=S(=O)(Cl)NN1CCCCC1
InChIInChI=1S/C5H11ClN2O2S/c6-11(9,10)7-8-4-2-1-3-5-8/h7H,1-5H2
InChIKeyFAHKDCHUNCEIBS-UHFFFAOYSA-N
MW198.67 g/mol
LogP0.46
Rot. Bonds2

About N-piperidin-1-ylsulfamoyl chloride

N-piperidin-1-ylsulfamoyl chloride (PubChem CID 13271198) has the molecular formula C5H11ClN2O2S and a molecular weight of 198.67 g/mol. Its IUPAC name is N-piperidin-1-ylsulfamoyl chloride.

Molecular Properties

Compound NameN-piperidin-1-ylsulfamoyl chloride
PubChem CID13271198
Molecular FormulaC5H11ClN2O2S
Molecular Weight198.67 g/mol
Exact Mass198.02
IUPAC NameN-piperidin-1-ylsulfamoyl chloride
SMILESO=S(=O)(Cl)NN1CCCCC1
InChIInChI=1S/C5H11ClN2O2S/c6-11(9,10)7-8-4-2-1-3-5-8/h7H,1-5H2
InChIKeyFAHKDCHUNCEIBS-UHFFFAOYSA-N
XLogP0.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.67
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-1-ylsulfamoyl chloride?
The IUPAC name of N-piperidin-1-ylsulfamoyl chloride (CID 13271198) is N-piperidin-1-ylsulfamoyl chloride.
What is the SMILES notation for N-piperidin-1-ylsulfamoyl chloride?
The canonical SMILES for N-piperidin-1-ylsulfamoyl chloride is O=S(=O)(Cl)NN1CCCCC1.
What is the InChIKey of N-piperidin-1-ylsulfamoyl chloride?
The InChIKey is FAHKDCHUNCEIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClN2O2S/c6-11(9,10)7-8-4-2-1-3-5-8/h7H,1-5H2.
What are the key properties of N-piperidin-1-ylsulfamoyl chloride?
N-piperidin-1-ylsulfamoyl chloride has a molecular weight of 198.67 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylsulfamoyl chloride is sourced from PubChem (CID 13271198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).