N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide

C10H21N3O2 — CID 43611239

IUPACN'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide
SMILESCN(CCC/C(N)=N/O)C1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-13(6-2-3-10(11)12-14)9-4-7-15-8-5-9/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyUOZHFANOSVIOPS-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.62
Rot. Bonds5

About N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide

N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide (PubChem CID 43611239) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide
PubChem CID43611239
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide
SMILESCN(CCC/C(N)=N/O)C1CCOCC1
InChIInChI=1S/C10H21N3O2/c1-13(6-2-3-10(11)12-14)9-4-7-15-8-5-9/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyUOZHFANOSVIOPS-UHFFFAOYSA-N
XLogP0.62
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.62
H-Bond Donors ≤ 52
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'}

Analyze N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3,3-trifluoro-N'-hydroxy-2-[[methyl(oxan-4-yl)amino]methyl]propanimidamide
CID 103369269
N'-hydroxy-3-(4-methoxypiperidin-1-yl)pentanimidamide
CID 43372964
N'-hydroxy-4-(3-methylmorpholin-4-yl)butanimidamide
CID 43542179
N'-hydroxy-2-[methyl(oxan-4-yl)amino]ethanimidamide
CID 43611238
N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide
CID 43611241
N'-hydroxy-3-[methyl(oxan-4-yl)amino]pentanimidamide
CID 43611242
N'-hydroxy-2-methyl-3-[methyl(oxan-4-yl)amino]propanimidamide
CID 43611243
3-[Methyl(oxan-4-yl)amino]propanimidamide
CID 43611262
4-[Methyl(oxan-4-yl)amino]butanimidamide
CID 43611263
3-[Methyl(oxan-4-yl)amino]pentanimidamide
CID 43611267
4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
CID 43613260
3-(3-ethylmorpholin-4-yl)-N'-hydroxypentanimidamide
CID 43613263

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide?
The IUPAC name of N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide (CID 43611239) is N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide.
What is the SMILES notation for N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide?
The canonical SMILES for N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide is CN(CCC/C(N)=N/O)C1CCOCC1.
What is the InChIKey of N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide?
The InChIKey is UOZHFANOSVIOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(6-2-3-10(11)12-14)9-4-7-15-8-5-9/h9,14H,2-8H2,1H3,(H2,11,12).
What are the key properties of N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide?
N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide has a molecular weight of 215.30 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide is sourced from PubChem (CID 43611239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).