N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide

C9H19N3O2 — CID 43611241

IUPACN'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide
SMILESCN(CC/C(N)=N/O)C1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-12(5-2-9(10)11-13)8-3-6-14-7-4-8/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyPVQZTFRTJDCTRF-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.23
Rot. Bonds4

About N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide

N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide (PubChem CID 43611241) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide
PubChem CID43611241
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide
SMILESCN(CC/C(N)=N/O)C1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-12(5-2-9(10)11-13)8-3-6-14-7-4-8/h8,13H,2-7H2,1H3,(H2,10,11)
InChIKeyPVQZTFRTJDCTRF-UHFFFAOYSA-N
XLogP0.23
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.23
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'}

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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-3-(3-methylmorpholin-4-yl)propanimidamide
CID 43542180
N'-hydroxy-2-[methyl(oxan-4-yl)amino]ethanimidamide
CID 43611238
N'-hydroxy-4-[methyl(oxan-4-yl)amino]butanimidamide
CID 43611239
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
2-Methyl-3-[methyl(oxan-4-yl)amino]propanimidamide
CID 43611268
(3Z)-3-amino-3-hydroxyimino-N-methyl-N-(oxan-4-yl)propanamide
CID 43611540

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide?
The IUPAC name of N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide (CID 43611241) is N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide.
What is the SMILES notation for N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide?
The canonical SMILES for N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide is CN(CC/C(N)=N/O)C1CCOCC1.
What is the InChIKey of N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide?
The InChIKey is PVQZTFRTJDCTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-12(5-2-9(10)11-13)8-3-6-14-7-4-8/h8,13H,2-7H2,1H3,(H2,10,11).
What are the key properties of N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide?
N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide has a molecular weight of 201.27 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-[methyl(oxan-4-yl)amino]propanimidamide is sourced from PubChem (CID 43611241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).