2-(ethylsulfamoylamino)-2-methylpropanimidamide

C6H16N4O2S — CID 114813182

IUPAC2-(ethylsulfamoylamino)-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)(C)NS(=O)(=O)NCC
InChIInChI=1S/C6H16N4O2S/c1-4-9-13(11,12)10-6(2,3)5(7)8/h9-10H,4H2,1-3H3,(H3,7,8)
InChIKeyBVJKUKQVKYJQRC-UHFFFAOYSA-N
MW208.29 g/mol
LogP-0.86
Rot. Bonds5

About 2-(ethylsulfamoylamino)-2-methylpropanimidamide

2-(ethylsulfamoylamino)-2-methylpropanimidamide (PubChem CID 114813182) has the molecular formula C6H16N4O2S and a molecular weight of 208.29 g/mol. Its IUPAC name is 2-(ethylsulfamoylamino)-2-methylpropanimidamide.

Molecular Properties

Compound Name2-(ethylsulfamoylamino)-2-methylpropanimidamide
PubChem CID114813182
Molecular FormulaC6H16N4O2S
Molecular Weight208.29 g/mol
Exact Mass208.10
IUPAC Name2-(ethylsulfamoylamino)-2-methylpropanimidamide
SMILES[H]/N=C(\N)C(C)(C)NS(=O)(=O)NCC
InChIInChI=1S/C6H16N4O2S/c1-4-9-13(11,12)10-6(2,3)5(7)8/h9-10H,4H2,1-3H3,(H3,7,8)
InChIKeyBVJKUKQVKYJQRC-UHFFFAOYSA-N
XLogP-0.86
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 5-0.86
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-ethyl-2-(ethylsulfamoylamino)butanimidamide
CID 114813315
3-(ethylsulfamoylamino)-2,2-dimethylpropanimidamide
CID 114813617
2-methyl-2-(methylsulfonylmethylsulfonylamino)butanimidamide
CID 82842401
2-ethyl-2-(ethylsulfamoylamino)butanethioamide
CID 114808170
2-(cyclopropylsulfamoylamino)-2-methylbutanimidamide
CID 114813404
2-[ethylsulfamoyl(propan-2-yl)amino]ethanimidamide
CID 114813558
2-(cyclopentylsulfonylamino)-2-methylbutanimidamide
CID 105361960
1-(ethylsulfamoylamino)-2-methylpropan-2-ol
CID 110626852
1-(ethylsulfamoylamino)-4-methylcyclohexane-1-carboximidamide
CID 114813326
N-(ethylsulfamoyl)-2-methyl-1-phenylpropan-2-amine
CID 110628381
2-methyl-2-(2-phenylpropylsulfonylamino)butanimidamide
CID 80688313
(ethylsulfamoylamino)methanol
CID 117126069

Frequently Asked Questions

What is the IUPAC name of 2-(ethylsulfamoylamino)-2-methylpropanimidamide?
The IUPAC name of 2-(ethylsulfamoylamino)-2-methylpropanimidamide (CID 114813182) is 2-(ethylsulfamoylamino)-2-methylpropanimidamide.
What is the SMILES notation for 2-(ethylsulfamoylamino)-2-methylpropanimidamide?
The canonical SMILES for 2-(ethylsulfamoylamino)-2-methylpropanimidamide is [H]/N=C(\N)C(C)(C)NS(=O)(=O)NCC.
What is the InChIKey of 2-(ethylsulfamoylamino)-2-methylpropanimidamide?
The InChIKey is BVJKUKQVKYJQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4O2S/c1-4-9-13(11,12)10-6(2,3)5(7)8/h9-10H,4H2,1-3H3,(H3,7,8).
What are the key properties of 2-(ethylsulfamoylamino)-2-methylpropanimidamide?
2-(ethylsulfamoylamino)-2-methylpropanimidamide has a molecular weight of 208.29 g/mol, XLogP of -0.86, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylsulfamoylamino)-2-methylpropanimidamide is sourced from PubChem (CID 114813182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).