2-(ethylsulfamoylamino)ethanimidamide

C4H12N4O2S — CID 114813249

IUPAC2-(ethylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NCC
InChIInChI=1S/C4H12N4O2S/c1-2-7-11(9,10)8-3-4(5)6/h7-8H,2-3H2,1H3,(H3,5,6)
InChIKeyTUUXAYMNVXPKPM-UHFFFAOYSA-N
MW180.23 g/mol
LogP-1.63
Rot. Bonds5

About 2-(ethylsulfamoylamino)ethanimidamide

2-(ethylsulfamoylamino)ethanimidamide (PubChem CID 114813249) has the molecular formula C4H12N4O2S and a molecular weight of 180.23 g/mol. Its IUPAC name is 2-(ethylsulfamoylamino)ethanimidamide.

Molecular Properties

Compound Name2-(ethylsulfamoylamino)ethanimidamide
PubChem CID114813249
Molecular FormulaC4H12N4O2S
Molecular Weight180.23 g/mol
Exact Mass180.07
IUPAC Name2-(ethylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NCC
InChIInChI=1S/C4H12N4O2S/c1-2-7-11(9,10)8-3-4(5)6/h7-8H,2-3H2,1H3,(H3,5,6)
InChIKeyTUUXAYMNVXPKPM-UHFFFAOYSA-N
XLogP-1.63
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-1.63
H-Bond Donors ≤ 54
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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Related Compounds

2-(2,2,2-Trifluoroethylsulfamoylamino)ethanimidamide
CID 114813247
2-(Dimethylsulfamoylamino)ethanimidamide
CID 64405664
2-[Dimethylsulfamoyl(methyl)amino]ethanimidamide
CID 64406719
2-(Diethylsulfamoylamino)ethanimidamide
CID 64408380
N'-hydroxy-2-(methylsulfamoylamino)ethanimidamide
CID 104978306
N'-hydroxy-2-(propylsulfamoylamino)ethanimidamide
CID 104978308
2-(ethylsulfamoylamino)-N'-hydroxyethanimidamide
CID 104978310
3-(Methylsulfamoylamino)propanimidamide
CID 114813208
3-(Ethylsulfamoylamino)propanimidamide
CID 114813211
3-(Propylsulfamoylamino)propanimidamide
CID 114813212
2-(Propan-2-ylsulfamoylamino)ethanimidamide
CID 114813244
2-(Methylsulfamoylamino)ethanimidamide
CID 114813246

Frequently Asked Questions

What is the IUPAC name of 2-(ethylsulfamoylamino)ethanimidamide?
The IUPAC name of 2-(ethylsulfamoylamino)ethanimidamide (CID 114813249) is 2-(ethylsulfamoylamino)ethanimidamide.
What is the SMILES notation for 2-(ethylsulfamoylamino)ethanimidamide?
The canonical SMILES for 2-(ethylsulfamoylamino)ethanimidamide is [H]/N=C(\N)CNS(=O)(=O)NCC.
What is the InChIKey of 2-(ethylsulfamoylamino)ethanimidamide?
The InChIKey is TUUXAYMNVXPKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N4O2S/c1-2-7-11(9,10)8-3-4(5)6/h7-8H,2-3H2,1H3,(H3,5,6).
What are the key properties of 2-(ethylsulfamoylamino)ethanimidamide?
2-(ethylsulfamoylamino)ethanimidamide has a molecular weight of 180.23 g/mol, XLogP of -1.63, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylsulfamoylamino)ethanimidamide is sourced from PubChem (CID 114813249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).