N-cyclopropylsulfamoyl chloride

C3H6ClNO2S — CID 22279368

IUPACN-cyclopropylsulfamoyl chloride
SMILESO=S(=O)(Cl)NC1CC1
InChIInChI=1S/C3H6ClNO2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2
InChIKeyBFWHNTUPIABSEG-UHFFFAOYSA-N
MW155.61 g/mol
LogP0.22
Rot. Bonds2

About N-cyclopropylsulfamoyl chloride

N-cyclopropylsulfamoyl chloride (PubChem CID 22279368) has the molecular formula C3H6ClNO2S and a molecular weight of 155.61 g/mol. Its IUPAC name is N-cyclopropylsulfamoyl chloride.

Molecular Properties

Compound NameN-cyclopropylsulfamoyl chloride
PubChem CID22279368
Molecular FormulaC3H6ClNO2S
Molecular Weight155.61 g/mol
Exact Mass154.98
IUPAC NameN-cyclopropylsulfamoyl chloride
SMILESO=S(=O)(Cl)NC1CC1
InChIInChI=1S/C3H6ClNO2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2
InChIKeyBFWHNTUPIABSEG-UHFFFAOYSA-N
XLogP0.22
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.61
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylsulfamoyl chloride?
The IUPAC name of N-cyclopropylsulfamoyl chloride (CID 22279368) is N-cyclopropylsulfamoyl chloride.
What is the SMILES notation for N-cyclopropylsulfamoyl chloride?
The canonical SMILES for N-cyclopropylsulfamoyl chloride is O=S(=O)(Cl)NC1CC1.
What is the InChIKey of N-cyclopropylsulfamoyl chloride?
The InChIKey is BFWHNTUPIABSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6ClNO2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2.
What are the key properties of N-cyclopropylsulfamoyl chloride?
N-cyclopropylsulfamoyl chloride has a molecular weight of 155.61 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylsulfamoyl chloride is sourced from PubChem (CID 22279368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).