N-(1-ethylcyclobutyl)sulfamoyl chloride

C6H12ClNO2S — CID 114958469

IUPACN-(1-ethylcyclobutyl)sulfamoyl chloride
SMILESCCC1(NS(=O)(=O)Cl)CCC1
InChIInChI=1S/C6H12ClNO2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3
InChIKeyMQZQSYPFZMMIEU-UHFFFAOYSA-N
MW197.69 g/mol
LogP1.39
Rot. Bonds3

About N-(1-ethylcyclobutyl)sulfamoyl chloride

N-(1-ethylcyclobutyl)sulfamoyl chloride (PubChem CID 114958469) has the molecular formula C6H12ClNO2S and a molecular weight of 197.69 g/mol. Its IUPAC name is N-(1-ethylcyclobutyl)sulfamoyl chloride.

Molecular Properties

Compound NameN-(1-ethylcyclobutyl)sulfamoyl chloride
PubChem CID114958469
Molecular FormulaC6H12ClNO2S
Molecular Weight197.69 g/mol
Exact Mass197.03
IUPAC NameN-(1-ethylcyclobutyl)sulfamoyl chloride
SMILESCCC1(NS(=O)(=O)Cl)CCC1
InChIInChI=1S/C6H12ClNO2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3
InChIKeyMQZQSYPFZMMIEU-UHFFFAOYSA-N
XLogP1.39
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.69
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Ethyl-1-(sulfinoamino)cyclobutane
CID 89159662
1-Methyl-1-(sulfamoylamino)cyclobutane
CID 115765349
1-Ethyl-1-(methoxysulfinylamino)cyclobutane
CID 148598294
1-Methyl-1-(sulfinatoamino)cyclobutane
CID 156557764
(1-Methylcyclobutyl)sulfamic acid
CID 175699269
N-(3-methylpentan-3-yl)sulfamoyl chloride
CID 106328388
N-(1-methylcyclobutyl)sulfamoyl chloride
CID 114958453
1-Ethyl-1-(sulfamoylamino)cyclobutane
CID 115673011
N-(1-ethylcyclobutyl)methanesulfonamide
CID 115673555

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclobutyl)sulfamoyl chloride?
The IUPAC name of N-(1-ethylcyclobutyl)sulfamoyl chloride (CID 114958469) is N-(1-ethylcyclobutyl)sulfamoyl chloride.
What is the SMILES notation for N-(1-ethylcyclobutyl)sulfamoyl chloride?
The canonical SMILES for N-(1-ethylcyclobutyl)sulfamoyl chloride is CCC1(NS(=O)(=O)Cl)CCC1.
What is the InChIKey of N-(1-ethylcyclobutyl)sulfamoyl chloride?
The InChIKey is MQZQSYPFZMMIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12ClNO2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3.
What are the key properties of N-(1-ethylcyclobutyl)sulfamoyl chloride?
N-(1-ethylcyclobutyl)sulfamoyl chloride has a molecular weight of 197.69 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclobutyl)sulfamoyl chloride is sourced from PubChem (CID 114958469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).