6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide

C10H24N4O — CID 106711525

IUPAC6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide
SMILESCN(C)NCCCCC(C)(C)C(N)=NO
InChIInChI=1S/C10H24N4O/c1-10(2,9(11)13-15)7-5-6-8-12-14(3)4/h12,15H,5-8H2,1-4H3,(H2,11,13)
InChIKeyFNJIGJVKPHKSFX-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.00
Rot. Bonds7

About 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide

6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide (PubChem CID 106711525) has the molecular formula C10H24N4O and a molecular weight of 216.33 g/mol. Its IUPAC name is 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide.

Molecular Properties

Compound Name6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide
PubChem CID106711525
Molecular FormulaC10H24N4O
Molecular Weight216.33 g/mol
Exact Mass216.20
IUPAC Name6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide
SMILESCN(C)NCCCCC(C)(C)C(N)=NO
InChIInChI=1S/C10H24N4O/c1-10(2,9(11)13-15)7-5-6-8-12-14(3)4/h12,15H,5-8H2,1-4H3,(H2,11,13)
InChIKeyFNJIGJVKPHKSFX-UHFFFAOYSA-N
XLogP1.00
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide?
The IUPAC name of 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide (CID 106711525) is 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide.
What is the SMILES notation for 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide?
The canonical SMILES for 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide is CN(C)NCCCCC(C)(C)C(N)=NO.
What is the InChIKey of 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide?
The InChIKey is FNJIGJVKPHKSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O/c1-10(2,9(11)13-15)7-5-6-8-12-14(3)4/h12,15H,5-8H2,1-4H3,(H2,11,13).
What are the key properties of 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide?
6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide has a molecular weight of 216.33 g/mol, XLogP of 1.00, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylhexanimidamide is sourced from PubChem (CID 106711525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).