N-(cyclopentylmethyl)-N-methylsulfamoyl chloride

C7H14ClNO2S — CID 63631049

IUPACN-(cyclopentylmethyl)-N-methylsulfamoyl chloride
SMILESCN(CC1CCCC1)S(=O)(=O)Cl
InChIInChI=1S/C7H14ClNO2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3
InChIKeyANXDOMYXWREXLX-UHFFFAOYSA-N
MW211.71 g/mol
LogP1.59
Rot. Bonds3

About N-(cyclopentylmethyl)-N-methylsulfamoyl chloride

N-(cyclopentylmethyl)-N-methylsulfamoyl chloride (PubChem CID 63631049) has the molecular formula C7H14ClNO2S and a molecular weight of 211.71 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-methylsulfamoyl chloride.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-methylsulfamoyl chloride
PubChem CID63631049
Molecular FormulaC7H14ClNO2S
Molecular Weight211.71 g/mol
Exact Mass211.04
IUPAC NameN-(cyclopentylmethyl)-N-methylsulfamoyl chloride
SMILESCN(CC1CCCC1)S(=O)(=O)Cl
InChIInChI=1S/C7H14ClNO2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3
InChIKeyANXDOMYXWREXLX-UHFFFAOYSA-N
XLogP1.59
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.71
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-Fluorocyclopentyl)methyl-methylsulfamic acid
CID 147142110
lithium N-[(2,2-difluorocyclopentyl)methyl]-N-methylsulfamate
CID 156663449
3-Propylpyrrolidine-1-sulfonyl chloride
CID 59581698
1-Methyl-3-[[methyl(sulfinato)amino]methyl]cyclopentane
CID 91213908
lithium N-[(2-fluorocyclopentyl)methyl]-N-methylsulfamate
CID 156663416
[Cyclopentylmethyl(methyl)amino] thiohypochlorite
CID 166804405
[Methyl(sulfamoyl)amino]methylcyclopentane
CID 62069475

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-methylsulfamoyl chloride?
The IUPAC name of N-(cyclopentylmethyl)-N-methylsulfamoyl chloride (CID 63631049) is N-(cyclopentylmethyl)-N-methylsulfamoyl chloride.
What is the SMILES notation for N-(cyclopentylmethyl)-N-methylsulfamoyl chloride?
The canonical SMILES for N-(cyclopentylmethyl)-N-methylsulfamoyl chloride is CN(CC1CCCC1)S(=O)(=O)Cl.
What is the InChIKey of N-(cyclopentylmethyl)-N-methylsulfamoyl chloride?
The InChIKey is ANXDOMYXWREXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14ClNO2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-methylsulfamoyl chloride?
N-(cyclopentylmethyl)-N-methylsulfamoyl chloride has a molecular weight of 211.71 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-methylsulfamoyl chloride is sourced from PubChem (CID 63631049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).