5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide

C13H29N3O2 — CID 79380050

IUPAC5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCCN(CCCC(C)(C)C(N)=NO)CC(C)(C)O
InChIInChI=1S/C13H29N3O2/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15-18/h17-18H,6-10H2,1-5H3,(H2,14,15)
InChIKeyQTKJBZLOCWSXKK-UHFFFAOYSA-N
MW259.39 g/mol
LogP1.63
Rot. Bonds8

About 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide

5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide (PubChem CID 79380050) has the molecular formula C13H29N3O2 and a molecular weight of 259.39 g/mol. Its IUPAC name is 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
PubChem CID79380050
Molecular FormulaC13H29N3O2
Molecular Weight259.39 g/mol
Exact Mass259.23
IUPAC Name5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide
SMILESCCN(CCCC(C)(C)C(N)=NO)CC(C)(C)O
InChIInChI=1S/C13H29N3O2/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15-18/h17-18H,6-10H2,1-5H3,(H2,14,15)
InChIKeyQTKJBZLOCWSXKK-UHFFFAOYSA-N
XLogP1.63
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 51.63
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 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The IUPAC name of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide (CID 79380050) is 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide is CCN(CCCC(C)(C)C(N)=NO)CC(C)(C)O.
What is the InChIKey of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
The InChIKey is QTKJBZLOCWSXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N3O2/c1-6-16(10-13(4,5)17)9-7-8-12(2,3)11(14)15-18/h17-18H,6-10H2,1-5H3,(H2,14,15).
What are the key properties of 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide?
5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide has a molecular weight of 259.39 g/mol, XLogP of 1.63, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N'-hydroxy-2,2-dimethylpentanimidamide is sourced from PubChem (CID 79380050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).