2-methyl-2-(methylsulfamoylamino)propanimidamide

C5H14N4O2S — CID 114813179

IUPAC2-methyl-2-(methylsulfamoylamino)propanimidamide
SMILES[H]/N=C(\N)C(C)(C)NS(=O)(=O)NC
InChIInChI=1S/C5H14N4O2S/c1-5(2,4(6)7)9-12(10,11)8-3/h8-9H,1-3H3,(H3,6,7)
InChIKeyKGLCTWYSIKFFMA-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.25
Rot. Bonds4

About 2-methyl-2-(methylsulfamoylamino)propanimidamide

2-methyl-2-(methylsulfamoylamino)propanimidamide (PubChem CID 114813179) has the molecular formula C5H14N4O2S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-methyl-2-(methylsulfamoylamino)propanimidamide.

Molecular Properties

Compound Name2-methyl-2-(methylsulfamoylamino)propanimidamide
PubChem CID114813179
Molecular FormulaC5H14N4O2S
Molecular Weight194.26 g/mol
Exact Mass194.08
IUPAC Name2-methyl-2-(methylsulfamoylamino)propanimidamide
SMILES[H]/N=C(\N)C(C)(C)NS(=O)(=O)NC
InChIInChI=1S/C5H14N4O2S/c1-5(2,4(6)7)9-12(10,11)8-3/h8-9H,1-3H3,(H3,6,7)
InChIKeyKGLCTWYSIKFFMA-UHFFFAOYSA-N
XLogP-1.25
TPSA108.07 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.25
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-Methyl-2-(2,2,2-trifluoroethylsulfamoylamino)propanimidamide
CID 114813180
2-(Dimethylsulfamoylamino)-2-methylpropanimidamide
CID 64407718
2-(Dimethylsulfamoylamino)-2-methylbutanimidamide
CID 64407831
N'-hydroxy-2-methyl-2-(methylsulfamoylamino)propanimidamide
CID 104978288
N'-hydroxy-2-methyl-2-(propylsulfamoylamino)propanimidamide
CID 104978290
2-(ethylsulfamoylamino)-N'-hydroxy-2-methylpropanimidamide
CID 104978291
2-Methyl-2-(propan-2-ylsulfamoylamino)propanimidamide
CID 114813177
2-(Cyclopropylsulfamoylamino)-2-methylpropanimidamide
CID 114813178
2-(Tert-butylsulfamoylamino)-2-methylpropanimidamide
CID 114813181
2-(Ethylsulfamoylamino)-2-methylpropanimidamide
CID 114813182
2-Methyl-2-(propylsulfamoylamino)propanimidamide
CID 114813183
3-(Tert-butylsulfamoylamino)propanimidamide
CID 114813210

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylsulfamoylamino)propanimidamide?
The IUPAC name of 2-methyl-2-(methylsulfamoylamino)propanimidamide (CID 114813179) is 2-methyl-2-(methylsulfamoylamino)propanimidamide.
What is the SMILES notation for 2-methyl-2-(methylsulfamoylamino)propanimidamide?
The canonical SMILES for 2-methyl-2-(methylsulfamoylamino)propanimidamide is [H]/N=C(\N)C(C)(C)NS(=O)(=O)NC.
What is the InChIKey of 2-methyl-2-(methylsulfamoylamino)propanimidamide?
The InChIKey is KGLCTWYSIKFFMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N4O2S/c1-5(2,4(6)7)9-12(10,11)8-3/h8-9H,1-3H3,(H3,6,7).
What are the key properties of 2-methyl-2-(methylsulfamoylamino)propanimidamide?
2-methyl-2-(methylsulfamoylamino)propanimidamide has a molecular weight of 194.26 g/mol, XLogP of -1.25, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylsulfamoylamino)propanimidamide is sourced from PubChem (CID 114813179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).