5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide

C9H22N4O — CID 83016411

IUPAC5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCN(C)NCCCC(C)(C)C(N)=NO
InChIInChI=1S/C9H22N4O/c1-9(2,8(10)12-14)6-5-7-11-13(3)4/h11,14H,5-7H2,1-4H3,(H2,10,12)
InChIKeyHZGCIRWYDNQNEV-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds6

About 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide

5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide (PubChem CID 83016411) has the molecular formula C9H22N4O and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide
PubChem CID83016411
Molecular FormulaC9H22N4O
Molecular Weight202.30 g/mol
Exact Mass202.18
IUPAC Name5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCN(C)NCCCC(C)(C)C(N)=NO
InChIInChI=1S/C9H22N4O/c1-9(2,8(10)12-14)6-5-7-11-13(3)4/h11,14H,5-7H2,1-4H3,(H2,10,12)
InChIKeyHZGCIRWYDNQNEV-UHFFFAOYSA-N
XLogP0.61
TPSA73.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.61
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 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide?
The IUPAC name of 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide (CID 83016411) is 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide is CN(C)NCCCC(C)(C)C(N)=NO.
What is the InChIKey of 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide?
The InChIKey is HZGCIRWYDNQNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N4O/c1-9(2,8(10)12-14)6-5-7-11-13(3)4/h11,14H,5-7H2,1-4H3,(H2,10,12).
What are the key properties of 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide?
5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylhydrazinyl)-N'-hydroxy-2,2-dimethylpentanimidamide is sourced from PubChem (CID 83016411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).