2-(propylsulfamoylamino)ethanimidamide

C5H14N4O2S — CID 114813250

IUPAC2-(propylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NCCC
InChIInChI=1S/C5H14N4O2S/c1-2-3-8-12(10,11)9-4-5(6)7/h8-9H,2-4H2,1H3,(H3,6,7)
InChIKeySSWUOHHRVRAYJF-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.24
Rot. Bonds6

About 2-(propylsulfamoylamino)ethanimidamide

2-(propylsulfamoylamino)ethanimidamide (PubChem CID 114813250) has the molecular formula C5H14N4O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-(propylsulfamoylamino)ethanimidamide.

Molecular Properties

Compound Name2-(propylsulfamoylamino)ethanimidamide
PubChem CID114813250
Molecular FormulaC5H14N4O2S
Molecular Weight194.26 g/mol
Exact Mass194.08
IUPAC Name2-(propylsulfamoylamino)ethanimidamide
SMILES[H]/N=C(\N)CNS(=O)(=O)NCCC
InChIInChI=1S/C5H14N4O2S/c1-2-3-8-12(10,11)9-4-5(6)7/h8-9H,2-4H2,1H3,(H3,6,7)
InChIKeySSWUOHHRVRAYJF-UHFFFAOYSA-N
XLogP-1.24
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.24
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

3-(Dimethylsulfamoylamino)propanimidamide
CID 64405647
2-(Dimethylsulfamoylamino)ethanimidamide
CID 64405664
2-[[Methyl(propan-2-yl)sulfamoyl]amino]ethanimidamide
CID 64406503
2-[Dimethylsulfamoyl(methyl)amino]ethanimidamide
CID 64406719
2-(Diethylsulfamoylamino)ethanimidamide
CID 64408380
2-(Dimethylsulfamoylamino)propanimidamide
CID 64414354
2-[[Methyl(propan-2-yl)sulfamoyl]amino]propanimidamide
CID 64415441
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

Frequently Asked Questions

What is the IUPAC name of 2-(propylsulfamoylamino)ethanimidamide?
The IUPAC name of 2-(propylsulfamoylamino)ethanimidamide (CID 114813250) is 2-(propylsulfamoylamino)ethanimidamide.
What is the SMILES notation for 2-(propylsulfamoylamino)ethanimidamide?
The canonical SMILES for 2-(propylsulfamoylamino)ethanimidamide is [H]/N=C(\N)CNS(=O)(=O)NCCC.
What is the InChIKey of 2-(propylsulfamoylamino)ethanimidamide?
The InChIKey is SSWUOHHRVRAYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4O2S/c1-2-3-8-12(10,11)9-4-5(6)7/h8-9H,2-4H2,1H3,(H3,6,7).
What are the key properties of 2-(propylsulfamoylamino)ethanimidamide?
2-(propylsulfamoylamino)ethanimidamide has a molecular weight of 194.26 g/mol, XLogP of -1.24, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylsulfamoylamino)ethanimidamide is sourced from PubChem (CID 114813250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).