N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide

C9H22N4O3S — CID 77038575

IUPACN'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
SMILESCC(C)C(NS(=O)(=O)N(C)C(C)C)C(N)=NO
InChIInChI=1S/C9H22N4O3S/c1-6(2)8(9(10)11-14)12-17(15,16)13(5)7(3)4/h6-8,12,14H,1-5H3,(H2,10,11)
InChIKeyUVUGPHPNCGNMAI-UHFFFAOYSA-N
MW266.37 g/mol
LogP-0.07
Rot. Bonds6

About N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide

N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide (PubChem CID 77038575) has the molecular formula C9H22N4O3S and a molecular weight of 266.37 g/mol. Its IUPAC name is N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
PubChem CID77038575
Molecular FormulaC9H22N4O3S
Molecular Weight266.37 g/mol
Exact Mass266.14
IUPAC NameN'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide
SMILESCC(C)C(NS(=O)(=O)N(C)C(C)C)C(N)=NO
InChIInChI=1S/C9H22N4O3S/c1-6(2)8(9(10)11-14)12-17(15,16)13(5)7(3)4/h6-8,12,14H,1-5H3,(H2,10,11)
InChIKeyUVUGPHPNCGNMAI-UHFFFAOYSA-N
XLogP-0.07
TPSA108.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide?
The IUPAC name of N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide (CID 77038575) is N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide.
What is the SMILES notation for N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide?
The canonical SMILES for N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide is CC(C)C(NS(=O)(=O)N(C)C(C)C)C(N)=NO.
What is the InChIKey of N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide?
The InChIKey is UVUGPHPNCGNMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N4O3S/c1-6(2)8(9(10)11-14)12-17(15,16)13(5)7(3)4/h6-8,12,14H,1-5H3,(H2,10,11).
What are the key properties of N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide?
N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide has a molecular weight of 266.37 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanimidamide is sourced from PubChem (CID 77038575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).