N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide

C8H16F3N3O3S — CID 83059582

IUPACN'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide
SMILESCC(CC(N)=NO)NS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-6(5-7(12)13-15)14-18(16,17)4-2-3-8(9,10)11/h6,14-15H,2-5H2,1H3,(H2,12,13)
InChIKeyZCGCQTMRUZMCFK-UHFFFAOYSA-N
MW291.30 g/mol
LogP0.77
Rot. Bonds7

About N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide

N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide (PubChem CID 83059582) has the molecular formula C8H16F3N3O3S and a molecular weight of 291.30 g/mol. Its IUPAC name is N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide
PubChem CID83059582
Molecular FormulaC8H16F3N3O3S
Molecular Weight291.30 g/mol
Exact Mass291.09
IUPAC NameN'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide
SMILESCC(CC(N)=NO)NS(=O)(=O)CCCC(F)(F)F
InChIInChI=1S/C8H16F3N3O3S/c1-6(5-7(12)13-15)14-18(16,17)4-2-3-8(9,10)11/h6,14-15H,2-5H2,1H3,(H2,12,13)
InChIKeyZCGCQTMRUZMCFK-UHFFFAOYSA-N
XLogP0.77
TPSA104.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 50.77
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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Related Compounds

3-[(Difluoromethanesulfonyl)amino]-N-hydroxypentanimidamide
CID 62651828
3-(difluoromethylsulfonylamino)-N'-hydroxybutanimidamide
CID 76934597
3-(difluoromethylsulfonylamino)-N'-hydroxypentanimidamide
CID 76947699
N'-hydroxy-3-[methyl(4,4,4-trifluorobutylsulfonyl)amino]butanimidamide
CID 83057940
2-(4,4,4-Trifluorobutylsulfonylamino)butanimidamide
CID 83058407
2-(4,4,4-Trifluorobutylsulfonylamino)pentanimidamide
CID 83058547
3-[ethyl(4,4,4-trifluorobutylsulfonyl)amino]-N'-hydroxypropanimidamide
CID 83058662
N'-hydroxy-3-methyl-2-(4,4,4-trifluorobutylsulfonylamino)butanimidamide
CID 83058663
3-[Methyl(4,4,4-trifluorobutylsulfonyl)amino]butanimidamide
CID 83058819
3-(4,4,4-Trifluorobutylsulfonylamino)butanimidamide
CID 83058820
N'-hydroxy-3-[propan-2-yl(4,4,4-trifluorobutylsulfonyl)amino]propanimidamide
CID 83058936
N'-hydroxy-5-(4,4,4-trifluorobutylsulfonylamino)pentanimidamide
CID 83058937

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide?
The IUPAC name of N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide (CID 83059582) is N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide.
What is the SMILES notation for N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide?
The canonical SMILES for N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide is CC(CC(N)=NO)NS(=O)(=O)CCCC(F)(F)F.
What is the InChIKey of N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide?
The InChIKey is ZCGCQTMRUZMCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F3N3O3S/c1-6(5-7(12)13-15)14-18(16,17)4-2-3-8(9,10)11/h6,14-15H,2-5H2,1H3,(H2,12,13).
What are the key properties of N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide?
N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide has a molecular weight of 291.30 g/mol, XLogP of 0.77, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-(4,4,4-trifluorobutylsulfonylamino)butanimidamide is sourced from PubChem (CID 83059582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).