N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide

C11H25N3O2 — CID 104865669

IUPACN'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide
SMILESCC(CO)C(C)NCCC(C)(C)C(N)=NO
InChIInChI=1S/C11H25N3O2/c1-8(7-15)9(2)13-6-5-11(3,4)10(12)14-16/h8-9,13,15-16H,5-7H2,1-4H3,(H2,12,14)
InChIKeyNKCGDBQCBGAQME-UHFFFAOYSA-N
MW231.34 g/mol
LogP0.76
Rot. Bonds7

About N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide

N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide (PubChem CID 104865669) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide
PubChem CID104865669
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC NameN'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide
SMILESCC(CO)C(C)NCCC(C)(C)C(N)=NO
InChIInChI=1S/C11H25N3O2/c1-8(7-15)9(2)13-6-5-11(3,4)10(12)14-16/h8-9,13,15-16H,5-7H2,1-4H3,(H2,12,14)
InChIKeyNKCGDBQCBGAQME-UHFFFAOYSA-N
XLogP0.76
TPSA90.87 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 50.76
H-Bond Donors ≤ 54
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 N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide?
The IUPAC name of N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide (CID 104865669) is N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide.
What is the SMILES notation for N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide?
The canonical SMILES for N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide is CC(CO)C(C)NCCC(C)(C)C(N)=NO.
What is the InChIKey of N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide?
The InChIKey is NKCGDBQCBGAQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2/c1-8(7-15)9(2)13-6-5-11(3,4)10(12)14-16/h8-9,13,15-16H,5-7H2,1-4H3,(H2,12,14).
What are the key properties of N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide?
N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide has a molecular weight of 231.34 g/mol, XLogP of 0.76, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[(4-hydroxy-3-methylbutan-2-yl)amino]-2,2-dimethylbutanimidamide is sourced from PubChem (CID 104865669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).