N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide

C10H20N2O3 — CID 24705385

IUPACN'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide
SMILESN/C(CCCOCC1CCCCO1)=N\O
InChIInChI=1S/C10H20N2O3/c11-10(12-13)5-3-6-14-8-9-4-1-2-7-15-9/h9,13H,1-8H2,(H2,11,12)
InChIKeyZXZTZSDHFNXDFG-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.10
Rot. Bonds6

About N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide

N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide (PubChem CID 24705385) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide
PubChem CID24705385
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide
SMILESN/C(CCCOCC1CCCCO1)=N\O
InChIInChI=1S/C10H20N2O3/c11-10(12-13)5-3-6-14-8-9-4-1-2-7-15-9/h9,13H,1-8H2,(H2,11,12)
InChIKeyZXZTZSDHFNXDFG-UHFFFAOYSA-N
XLogP1.10
TPSA77.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
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'}

Analyze N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide?
The IUPAC name of N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide (CID 24705385) is N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide.
What is the SMILES notation for N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide?
The canonical SMILES for N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide is N/C(CCCOCC1CCCCO1)=N\O.
What is the InChIKey of N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide?
The InChIKey is ZXZTZSDHFNXDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c11-10(12-13)5-3-6-14-8-9-4-1-2-7-15-9/h9,13H,1-8H2,(H2,11,12).
What are the key properties of N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide?
N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide has a molecular weight of 216.28 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(oxan-2-ylmethoxy)butanimidamide is sourced from PubChem (CID 24705385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).