N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride

C6H10ClNO3S — CID 114958401

IUPACN-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NC1CC2CCC1O2
InChIInChI=1S/C6H10ClNO3S/c7-12(9,10)8-5-3-4-1-2-6(5)11-4/h4-6,8H,1-3H2
InChIKeyUHPCUOCEEPAXHD-UHFFFAOYSA-N
MW211.67 g/mol
LogP0.38
Rot. Bonds2

About N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride

N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride (PubChem CID 114958401) has the molecular formula C6H10ClNO3S and a molecular weight of 211.67 g/mol. Its IUPAC name is N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride
PubChem CID114958401
Molecular FormulaC6H10ClNO3S
Molecular Weight211.67 g/mol
Exact Mass211.01
IUPAC NameN-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride
SMILESO=S(=O)(Cl)NC1CC2CCC1O2
InChIInChI=1S/C6H10ClNO3S/c7-12(9,10)8-5-3-4-1-2-6(5)11-4/h4-6,8H,1-3H2
InChIKeyUHPCUOCEEPAXHD-UHFFFAOYSA-N
XLogP0.38
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.67
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-oxabicyclo[2.2.1]heptan-2-yl)propane-2-sulfonamide
CID 80601899
N-(methylsulfamoyl)-7-oxabicyclo[2.2.1]heptan-2-amine
CID 127002266
2-chloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine-5-sulfonamide
CID 80715203
4-bromo-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzenesulfonamide
CID 80601792
6-chloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-3-sulfonamide
CID 80601602
2-bromo-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzenesulfonamide
CID 80602182
1-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)butane-2-sulfonamide
CID 80716199
N-(7-oxabicyclo[2.2.1]heptan-2-yl)formamide
CID 80733113
4-(methylaminomethyl)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)piperidine-1-sulfonamide
CID 106072866
5-(7-oxabicyclo[2.2.1]heptan-2-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80715544
2-chloro-6-fluoro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)benzenesulfonamide
CID 75478592
1-chloro-N-(8-oxabicyclo[3.2.1]octan-2-yl)methanesulfonamide
CID 130961479

Frequently Asked Questions

What is the IUPAC name of N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride?
The IUPAC name of N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride (CID 114958401) is N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride.
What is the SMILES notation for N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride?
The canonical SMILES for N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride is O=S(=O)(Cl)NC1CC2CCC1O2.
What is the InChIKey of N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride?
The InChIKey is UHPCUOCEEPAXHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10ClNO3S/c7-12(9,10)8-5-3-4-1-2-6(5)11-4/h4-6,8H,1-3H2.
What are the key properties of N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride?
N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride has a molecular weight of 211.67 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-oxabicyclo[2.2.1]heptan-2-yl)sulfamoyl chloride is sourced from PubChem (CID 114958401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).