4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide

C8H20N4O — CID 83016894

IUPAC4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide
SMILESCN(C)NCCC(C)(C)C(N)=NO
InChIInChI=1S/C8H20N4O/c1-8(2,7(9)11-13)5-6-10-12(3)4/h10,13H,5-6H2,1-4H3,(H2,9,11)
InChIKeyOLKLUZOFJCNHCX-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.22
Rot. Bonds5

About 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide

4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide (PubChem CID 83016894) has the molecular formula C8H20N4O and a molecular weight of 188.27 g/mol. Its IUPAC name is 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide.

Molecular Properties

Compound Name4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide
PubChem CID83016894
Molecular FormulaC8H20N4O
Molecular Weight188.27 g/mol
Exact Mass188.16
IUPAC Name4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide
SMILESCN(C)NCCC(C)(C)C(N)=NO
InChIInChI=1S/C8H20N4O/c1-8(2,7(9)11-13)5-6-10-12(3)4/h10,13H,5-6H2,1-4H3,(H2,9,11)
InChIKeyOLKLUZOFJCNHCX-UHFFFAOYSA-N
XLogP0.22
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.22
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 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide?
The IUPAC name of 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide (CID 83016894) is 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide.
What is the SMILES notation for 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide?
The canonical SMILES for 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide is CN(C)NCCC(C)(C)C(N)=NO.
What is the InChIKey of 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide?
The InChIKey is OLKLUZOFJCNHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4O/c1-8(2,7(9)11-13)5-6-10-12(3)4/h10,13H,5-6H2,1-4H3,(H2,9,11).
What are the key properties of 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide?
4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide has a molecular weight of 188.27 g/mol, XLogP of 0.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylbutanimidamide is sourced from PubChem (CID 83016894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).