2-ethyl-2-(ethylsulfamoylamino)butanimidamide

C8H20N4O2S — CID 114813315

IUPAC2-ethyl-2-(ethylsulfamoylamino)butanimidamide
SMILES[H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NCC
InChIInChI=1S/C8H20N4O2S/c1-4-8(5-2,7(9)10)12-15(13,14)11-6-3/h11-12H,4-6H2,1-3H3,(H3,9,10)
InChIKeyPBUTYUDXWBVMFE-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.07
Rot. Bonds7

About 2-ethyl-2-(ethylsulfamoylamino)butanimidamide

2-ethyl-2-(ethylsulfamoylamino)butanimidamide (PubChem CID 114813315) has the molecular formula C8H20N4O2S and a molecular weight of 236.34 g/mol. Its IUPAC name is 2-ethyl-2-(ethylsulfamoylamino)butanimidamide.

Molecular Properties

Compound Name2-ethyl-2-(ethylsulfamoylamino)butanimidamide
PubChem CID114813315
Molecular FormulaC8H20N4O2S
Molecular Weight236.34 g/mol
Exact Mass236.13
IUPAC Name2-ethyl-2-(ethylsulfamoylamino)butanimidamide
SMILES[H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NCC
InChIInChI=1S/C8H20N4O2S/c1-4-8(5-2,7(9)10)12-15(13,14)11-6-3/h11-12H,4-6H2,1-3H3,(H3,9,10)
InChIKeyPBUTYUDXWBVMFE-UHFFFAOYSA-N
XLogP-0.07
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 5-0.07
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-(ethylsulfamoylamino)-2-methylpropanimidamide
CID 114813182
2-ethyl-2-(ethylsulfamoylamino)butanethioamide
CID 114808170
3-(ethylsulfamoylamino)-2,2-dimethylpropanimidamide
CID 114813617
2-ethyl-2-[(4-fluoro-2,6-dimethylphenyl)sulfonylamino]butanimidamide
CID 107329503
2-(cyclopropylsulfamoylamino)-2-methylbutanimidamide
CID 114813404
2-(cyclopentylsulfonylamino)-2-methylbutanimidamide
CID 105361960
2-methyl-2-(methylsulfonylmethylsulfonylamino)butanimidamide
CID 82842401
1-(ethylsulfamoylamino)-4-methylcyclohexane-1-carboximidamide
CID 114813326
2-[ethylsulfamoyl(propan-2-yl)amino]ethanimidamide
CID 114813558
2-hydroxy-2-methylbutanimidamide
CID 23422942
2-ethyl-2-(ethylamino)butanamide
CID 60786562
3-[cyclopropyl(ethylsulfamoyl)amino]propanimidamide
CID 114813476

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylsulfamoylamino)butanimidamide?
The IUPAC name of 2-ethyl-2-(ethylsulfamoylamino)butanimidamide (CID 114813315) is 2-ethyl-2-(ethylsulfamoylamino)butanimidamide.
What is the SMILES notation for 2-ethyl-2-(ethylsulfamoylamino)butanimidamide?
The canonical SMILES for 2-ethyl-2-(ethylsulfamoylamino)butanimidamide is [H]/N=C(\N)C(CC)(CC)NS(=O)(=O)NCC.
What is the InChIKey of 2-ethyl-2-(ethylsulfamoylamino)butanimidamide?
The InChIKey is PBUTYUDXWBVMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4O2S/c1-4-8(5-2,7(9)10)12-15(13,14)11-6-3/h11-12H,4-6H2,1-3H3,(H3,9,10).
What are the key properties of 2-ethyl-2-(ethylsulfamoylamino)butanimidamide?
2-ethyl-2-(ethylsulfamoylamino)butanimidamide has a molecular weight of 236.34 g/mol, XLogP of -0.07, 7 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(ethylsulfamoylamino)butanimidamide is sourced from PubChem (CID 114813315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).