2-[ethylsulfamoyl(methyl)amino]ethanimidamide

C5H14N4O2S — CID 114813263

IUPAC2-[ethylsulfamoyl(methyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(=O)(=O)NCC
InChIInChI=1S/C5H14N4O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h8H,3-4H2,1-2H3,(H3,6,7)
InChIKeyFFOZDDPPKASANZ-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.29
Rot. Bonds5

About 2-[ethylsulfamoyl(methyl)amino]ethanimidamide

2-[ethylsulfamoyl(methyl)amino]ethanimidamide (PubChem CID 114813263) has the molecular formula C5H14N4O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-[ethylsulfamoyl(methyl)amino]ethanimidamide.

Molecular Properties

Compound Name2-[ethylsulfamoyl(methyl)amino]ethanimidamide
PubChem CID114813263
Molecular FormulaC5H14N4O2S
Molecular Weight194.26 g/mol
Exact Mass194.08
IUPAC Name2-[ethylsulfamoyl(methyl)amino]ethanimidamide
SMILES[H]/N=C(\N)CN(C)S(=O)(=O)NCC
InChIInChI=1S/C5H14N4O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h8H,3-4H2,1-2H3,(H3,6,7)
InChIKeyFFOZDDPPKASANZ-UHFFFAOYSA-N
XLogP-1.29
TPSA99.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[ethylsulfamoyl(methyl)amino]ethanimidamide?
The IUPAC name of 2-[ethylsulfamoyl(methyl)amino]ethanimidamide (CID 114813263) is 2-[ethylsulfamoyl(methyl)amino]ethanimidamide.
What is the SMILES notation for 2-[ethylsulfamoyl(methyl)amino]ethanimidamide?
The canonical SMILES for 2-[ethylsulfamoyl(methyl)amino]ethanimidamide is [H]/N=C(\N)CN(C)S(=O)(=O)NCC.
What is the InChIKey of 2-[ethylsulfamoyl(methyl)amino]ethanimidamide?
The InChIKey is FFOZDDPPKASANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4O2S/c1-3-8-12(10,11)9(2)4-5(6)7/h8H,3-4H2,1-2H3,(H3,6,7).
What are the key properties of 2-[ethylsulfamoyl(methyl)amino]ethanimidamide?
2-[ethylsulfamoyl(methyl)amino]ethanimidamide has a molecular weight of 194.26 g/mol, XLogP of -1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylsulfamoyl(methyl)amino]ethanimidamide is sourced from PubChem (CID 114813263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).