N-cyclopentyl-N-methylsulfamoyl chloride

C6H12ClNO2S — CID 43267085

IUPACN-cyclopentyl-N-methylsulfamoyl chloride
SMILESCN(C1CCCC1)S(=O)(=O)Cl
InChIInChI=1S/C6H12ClNO2S/c1-8(11(7,9)10)6-4-2-3-5-6/h6H,2-5H2,1H3
InChIKeyMGSFUELEYCQKFE-UHFFFAOYSA-N
MW197.69 g/mol
LogP1.34
Rot. Bonds2

About N-cyclopentyl-N-methylsulfamoyl chloride

N-cyclopentyl-N-methylsulfamoyl chloride (PubChem CID 43267085) has the molecular formula C6H12ClNO2S and a molecular weight of 197.69 g/mol. Its IUPAC name is N-cyclopentyl-N-methylsulfamoyl chloride.

Molecular Properties

Compound NameN-cyclopentyl-N-methylsulfamoyl chloride
PubChem CID43267085
Molecular FormulaC6H12ClNO2S
Molecular Weight197.69 g/mol
Exact Mass197.03
IUPAC NameN-cyclopentyl-N-methylsulfamoyl chloride
SMILESCN(C1CCCC1)S(=O)(=O)Cl
InChIInChI=1S/C6H12ClNO2S/c1-8(11(7,9)10)6-4-2-3-5-6/h6H,2-5H2,1H3
InChIKeyMGSFUELEYCQKFE-UHFFFAOYSA-N
XLogP1.34
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.69
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methylsulfamoyl chloride?
The IUPAC name of N-cyclopentyl-N-methylsulfamoyl chloride (CID 43267085) is N-cyclopentyl-N-methylsulfamoyl chloride.
What is the SMILES notation for N-cyclopentyl-N-methylsulfamoyl chloride?
The canonical SMILES for N-cyclopentyl-N-methylsulfamoyl chloride is CN(C1CCCC1)S(=O)(=O)Cl.
What is the InChIKey of N-cyclopentyl-N-methylsulfamoyl chloride?
The InChIKey is MGSFUELEYCQKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12ClNO2S/c1-8(11(7,9)10)6-4-2-3-5-6/h6H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-N-methylsulfamoyl chloride?
N-cyclopentyl-N-methylsulfamoyl chloride has a molecular weight of 197.69 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylsulfamoyl chloride is sourced from PubChem (CID 43267085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).