N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide

C8H20N4O3S — CID 104978362

IUPACN'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide
SMILESCCCNS(=O)(=O)N(C)CC(C)C(N)=NO
InChIInChI=1S/C8H20N4O3S/c1-4-5-10-16(14,15)12(3)6-7(2)8(9)11-13/h7,10,13H,4-6H2,1-3H3,(H2,9,11)
InChIKeyWWRCRRLURJKBAT-UHFFFAOYSA-N
MW252.34 g/mol
LogP-0.45
Rot. Bonds7

About N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide

N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide (PubChem CID 104978362) has the molecular formula C8H20N4O3S and a molecular weight of 252.34 g/mol. Its IUPAC name is N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide
PubChem CID104978362
Molecular FormulaC8H20N4O3S
Molecular Weight252.34 g/mol
Exact Mass252.13
IUPAC NameN'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide
SMILESCCCNS(=O)(=O)N(C)CC(C)C(N)=NO
InChIInChI=1S/C8H20N4O3S/c1-4-5-10-16(14,15)12(3)6-7(2)8(9)11-13/h7,10,13H,4-6H2,1-3H3,(H2,9,11)
InChIKeyWWRCRRLURJKBAT-UHFFFAOYSA-N
XLogP-0.45
TPSA108.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.34
LogP ≤ 5-0.45
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'}

Analyze N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxy-2-methyl-3-[methyl(methylsulfonyl)amino]propanimidamide
CID 76910929
ethyl N-[(3-amino-3-hydroxyimino-2-methylpropyl)-ethylsulfamoyl]carbamate
CID 104929326
3-(ethylsulfonylamino)-N'-hydroxy-2-methylpropanimidamide
CID 76952623
methyl 3-[2-methoxyethylsulfamoyl(methyl)amino]-2-methylpropanoate
CID 114816329
3-[(4-bromophenyl)sulfonyl-methylamino]-N'-hydroxy-2-methylpropanimidamide
CID 54991645
2-[methyl(propylsulfamoyl)amino]ethanimidamide
CID 114813264
3-[2-ethylbutyl(methyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 82927481
N-(3-amino-3-hydroxyimino-2-methylpropyl)-N,2-dimethylbutanamide
CID 76910787
3-(butylsulfonylamino)-N'-hydroxy-2-methylpropanimidamide
CID 76952622
N'-hydroxy-2-methyl-3-[methyl-(2-methyl-1-propylimidazol-4-yl)sulfonylamino]propanimidamide
CID 76933289
N'-hydroxy-2-methyl-3-[methyl(2-methylpropyl)amino]propanimidamide
CID 43272171
3-[ethyl(methylsulfonylmethylsulfonyl)amino]-N'-hydroxy-2-methylpropanimidamide
CID 82843072

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide?
The IUPAC name of N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide (CID 104978362) is N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide.
What is the SMILES notation for N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide?
The canonical SMILES for N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide is CCCNS(=O)(=O)N(C)CC(C)C(N)=NO.
What is the InChIKey of N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide?
The InChIKey is WWRCRRLURJKBAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4O3S/c1-4-5-10-16(14,15)12(3)6-7(2)8(9)11-13/h7,10,13H,4-6H2,1-3H3,(H2,9,11).
What are the key properties of N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide?
N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide has a molecular weight of 252.34 g/mol, XLogP of -0.45, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-methyl-3-[methyl(propylsulfamoyl)amino]propanimidamide is sourced from PubChem (CID 104978362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).