[ethylsulfamoyl(methyl)amino]cyclopropane

C6H14N2O2S — CID 131221563

IUPAC[ethylsulfamoyl(methyl)amino]cyclopropane
SMILESCCNS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C6H14N2O2S/c1-3-7-11(9,10)8(2)6-4-5-6/h6-7H,3-5H2,1-2H3
InChIKeyYJFLHSONFYTDAM-UHFFFAOYSA-N
MW178.26 g/mol
LogP-0.07
Rot. Bonds4

About [ethylsulfamoyl(methyl)amino]cyclopropane

[ethylsulfamoyl(methyl)amino]cyclopropane (PubChem CID 131221563) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is [ethylsulfamoyl(methyl)amino]cyclopropane.

Molecular Properties

Compound Name[ethylsulfamoyl(methyl)amino]cyclopropane
PubChem CID131221563
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name[ethylsulfamoyl(methyl)amino]cyclopropane
SMILESCCNS(=O)(=O)N(C)C1CC1
InChIInChI=1S/C6H14N2O2S/c1-3-7-11(9,10)8(2)6-4-5-6/h6-7H,3-5H2,1-2H3
InChIKeyYJFLHSONFYTDAM-UHFFFAOYSA-N
XLogP-0.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [ethylsulfamoyl(methyl)amino]cyclopropane?
The IUPAC name of [ethylsulfamoyl(methyl)amino]cyclopropane (CID 131221563) is [ethylsulfamoyl(methyl)amino]cyclopropane.
What is the SMILES notation for [ethylsulfamoyl(methyl)amino]cyclopropane?
The canonical SMILES for [ethylsulfamoyl(methyl)amino]cyclopropane is CCNS(=O)(=O)N(C)C1CC1.
What is the InChIKey of [ethylsulfamoyl(methyl)amino]cyclopropane?
The InChIKey is YJFLHSONFYTDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-3-7-11(9,10)8(2)6-4-5-6/h6-7H,3-5H2,1-2H3.
What are the key properties of [ethylsulfamoyl(methyl)amino]cyclopropane?
[ethylsulfamoyl(methyl)amino]cyclopropane has a molecular weight of 178.26 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [ethylsulfamoyl(methyl)amino]cyclopropane is sourced from PubChem (CID 131221563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).