2-(2-phenoxyethoxy)ethanimidamide

C10H14N2O2 — CID 24689502

IUPAC2-(2-phenoxyethoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCOc1ccccc1
InChIInChI=1S/C10H14N2O2/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,11,12)
InChIKeyBOPSKJDBMILMQM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.02
Rot. Bonds6

About 2-(2-phenoxyethoxy)ethanimidamide

2-(2-phenoxyethoxy)ethanimidamide (PubChem CID 24689502) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(2-phenoxyethoxy)ethanimidamide.

Molecular Properties

Compound Name2-(2-phenoxyethoxy)ethanimidamide
PubChem CID24689502
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(2-phenoxyethoxy)ethanimidamide
SMILES[H]/N=C(\N)COCCOc1ccccc1
InChIInChI=1S/C10H14N2O2/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,11,12)
InChIKeyBOPSKJDBMILMQM-UHFFFAOYSA-N
XLogP1.02
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

2-(4-phenoxyphenoxy)ethanimidamide
CID 24695247
2-(2-phenoxyethoxy)ethanethioamide
CID 24693091
ethane;2-[4-(2-phenoxyethoxy)butoxy]acetamide
CID 142386396
3-(4-benzylphenoxy)propanimidamide
CID 62274046
3-(2-phenoxyethoxy)benzenecarboximidamide;hydrochloride
CID 82253521
3-(2-phenoxyethoxymethyl)pyridine-2-carboximidamide
CID 62893552
2-(4-phenoxybutoxy)acetamide
CID 122703944
bis(2-[2-(2-fluorophenyl)ethoxy]ethanimidamide);dihydrochloride
CID 67100780
3-hydroxy-4-phenoxybutanimidamide
CID 83814373
2-(2-phenoxyethoxy)ethanol
CID 7715
2-(2-ethoxyethoxy)ethanimidamide
CID 24707447
3-(2-phenoxyethoxy)pyrazine-2-carboximidamide
CID 62684730

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyethoxy)ethanimidamide?
The IUPAC name of 2-(2-phenoxyethoxy)ethanimidamide (CID 24689502) is 2-(2-phenoxyethoxy)ethanimidamide.
What is the SMILES notation for 2-(2-phenoxyethoxy)ethanimidamide?
The canonical SMILES for 2-(2-phenoxyethoxy)ethanimidamide is [H]/N=C(\N)COCCOc1ccccc1.
What is the InChIKey of 2-(2-phenoxyethoxy)ethanimidamide?
The InChIKey is BOPSKJDBMILMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-10(12)8-13-6-7-14-9-4-2-1-3-5-9/h1-5H,6-8H2,(H3,11,12).
What are the key properties of 2-(2-phenoxyethoxy)ethanimidamide?
2-(2-phenoxyethoxy)ethanimidamide has a molecular weight of 194.23 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyethoxy)ethanimidamide is sourced from PubChem (CID 24689502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).