2-(4-phenoxyphenoxy)ethanimidamide

C14H14N2O2 — CID 24695247

IUPAC2-(4-phenoxyphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H14N2O2/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,15,16)
InChIKeyWLGODZGCWNASTC-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.79
Rot. Bonds5

About 2-(4-phenoxyphenoxy)ethanimidamide

2-(4-phenoxyphenoxy)ethanimidamide (PubChem CID 24695247) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(4-phenoxyphenoxy)ethanimidamide.

Molecular Properties

Compound Name2-(4-phenoxyphenoxy)ethanimidamide
PubChem CID24695247
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(4-phenoxyphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C14H14N2O2/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,15,16)
InChIKeyWLGODZGCWNASTC-UHFFFAOYSA-N
XLogP2.79
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(2-phenoxyethoxy)ethanimidamide
CID 24689502
2-(4-ethylphenoxy)ethanimidamide
CID 24709698
2-[4-(trifluoromethoxy)phenoxy]ethanimidamide
CID 83396669
3-hydroxy-4-phenoxybutanimidamide
CID 83814373
2-(4-phenoxyphenoxy)acetohydrazide
CID 873173
2-(3-chloro-4-fluorophenoxy)ethanimidamide
CID 63878137
2-(3-bromo-4-fluorophenoxy)ethanimidamide
CID 83234459
3-(4-benzylphenoxy)propanimidamide
CID 62274046
2-(4-chloro-3-methylphenoxy)ethanimidamide
CID 43185947
2-(2-propoxyphenoxy)ethanimidamide
CID 24701744
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
CID 78835711
1-phenoxybut-3-en-2-imine
CID 123902955

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenoxyphenoxy)ethanimidamide?
The IUPAC name of 2-(4-phenoxyphenoxy)ethanimidamide (CID 24695247) is 2-(4-phenoxyphenoxy)ethanimidamide.
What is the SMILES notation for 2-(4-phenoxyphenoxy)ethanimidamide?
The canonical SMILES for 2-(4-phenoxyphenoxy)ethanimidamide is [H]/N=C(\N)COc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenoxyphenoxy)ethanimidamide?
The InChIKey is WLGODZGCWNASTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H3,15,16).
What are the key properties of 2-(4-phenoxyphenoxy)ethanimidamide?
2-(4-phenoxyphenoxy)ethanimidamide has a molecular weight of 242.28 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenoxyphenoxy)ethanimidamide is sourced from PubChem (CID 24695247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).