1-ethyl-1-(sulfamoylamino)cyclobutane

C6H14N2O2S — CID 115673011

IUPAC1-ethyl-1-(sulfamoylamino)cyclobutane
SMILESCCC1(NS(N)(=O)=O)CCC1
InChIInChI=1S/C6H14N2O2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyOKDABNHTHHHSBK-UHFFFAOYSA-N
MW178.26 g/mol
LogP0.11
Rot. Bonds3

About 1-ethyl-1-(sulfamoylamino)cyclobutane

1-ethyl-1-(sulfamoylamino)cyclobutane (PubChem CID 115673011) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 1-ethyl-1-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1-ethyl-1-(sulfamoylamino)cyclobutane
PubChem CID115673011
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name1-ethyl-1-(sulfamoylamino)cyclobutane
SMILESCCC1(NS(N)(=O)=O)CCC1
InChIInChI=1S/C6H14N2O2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyOKDABNHTHHHSBK-UHFFFAOYSA-N
XLogP0.11
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Ethyl-1-(sulfinoamino)cyclobutane
CID 89159662
1-Methyl-1-(sulfamoylamino)cyclobutane
CID 115765349
3-Methyl-3-(sulfamoylamino)hexane
CID 129203696
1-Ethyl-1-(methoxysulfinylamino)cyclobutane
CID 148598294
1-Methyl-1-(sulfinatoamino)cyclobutane
CID 156557764
(1-Methylcyclobutyl)sulfamic acid
CID 175699269
N-(1-methylcyclobutyl)sulfamoyl chloride
CID 114958453
N-(1-ethylcyclobutyl)sulfamoyl chloride
CID 114958469
N-(1-ethylcyclobutyl)methanesulfonamide
CID 115673555
2-(Sulfamoylamino)propan-2-ylcyclobutane
CID 131219555

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(sulfamoylamino)cyclobutane?
The IUPAC name of 1-ethyl-1-(sulfamoylamino)cyclobutane (CID 115673011) is 1-ethyl-1-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 1-ethyl-1-(sulfamoylamino)cyclobutane?
The canonical SMILES for 1-ethyl-1-(sulfamoylamino)cyclobutane is CCC1(NS(N)(=O)=O)CCC1.
What is the InChIKey of 1-ethyl-1-(sulfamoylamino)cyclobutane?
The InChIKey is OKDABNHTHHHSBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-2-6(4-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10).
What are the key properties of 1-ethyl-1-(sulfamoylamino)cyclobutane?
1-ethyl-1-(sulfamoylamino)cyclobutane has a molecular weight of 178.26 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 115673011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).