N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide

C7H16N2O4 — CID 87698774

IUPACN'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide
SMILESCOCCOCCOC/C(N)=N/O
InChIInChI=1S/C7H16N2O4/c1-11-2-3-12-4-5-13-6-7(8)9-10/h10H,2-6H2,1H3,(H2,8,9)
InChIKeyWBZGIUUOANPBGJ-UHFFFAOYSA-N
MW192.21 g/mol
LogP-0.59
Rot. Bonds8

About N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide

N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide (PubChem CID 87698774) has the molecular formula C7H16N2O4 and a molecular weight of 192.21 g/mol. Its IUPAC name is N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide
PubChem CID87698774
Molecular FormulaC7H16N2O4
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC NameN'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide
SMILESCOCCOCCOC/C(N)=N/O
InChIInChI=1S/C7H16N2O4/c1-11-2-3-12-4-5-13-6-7(8)9-10/h10H,2-6H2,1H3,(H2,8,9)
InChIKeyWBZGIUUOANPBGJ-UHFFFAOYSA-N
XLogP-0.59
TPSA86.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide 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-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide?
The IUPAC name of N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide (CID 87698774) is N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide.
What is the SMILES notation for N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide?
The canonical SMILES for N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide is COCCOCCOC/C(N)=N/O.
What is the InChIKey of N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide?
The InChIKey is WBZGIUUOANPBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4/c1-11-2-3-12-4-5-13-6-7(8)9-10/h10H,2-6H2,1H3,(H2,8,9).
What are the key properties of N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide?
N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide has a molecular weight of 192.21 g/mol, XLogP of -0.59, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide is sourced from PubChem (CID 87698774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).