2-(4-ethylphenoxy)ethanimidamide

C10H14N2O — CID 24709698

IUPAC2-(4-ethylphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccc(CC)cc1
InChIInChI=1S/C10H14N2O/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
InChIKeyJZPGXXTVYAMTGT-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.56
Rot. Bonds4

About 2-(4-ethylphenoxy)ethanimidamide

2-(4-ethylphenoxy)ethanimidamide (PubChem CID 24709698) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)ethanimidamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)ethanimidamide
PubChem CID24709698
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-(4-ethylphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccc(CC)cc1
InChIInChI=1S/C10H14N2O/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
InChIKeyJZPGXXTVYAMTGT-UHFFFAOYSA-N
XLogP1.56
TPSA59.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[4-(trifluoromethoxy)phenoxy]ethanimidamide
CID 83396669
2-(4-phenoxyphenoxy)ethanimidamide
CID 24695247
4-(4-ethoxyphenoxy)butanimidamide
CID 24707603
2-(4-chloro-3-methylphenoxy)ethanimidamide
CID 43185947
1-(4-ethylphenoxy)propan-2-one
CID 21325379
N-[4-(2-amino-2-iminoethoxy)phenyl]-2,2-dimethylpropanamide
CID 71756532
4-(3-ethylphenoxy)butanimidamide
CID 24704166
2-(3-chloro-4-fluorophenoxy)ethanimidamide
CID 63878137
propyl 2-(4-ethylphenoxy)acetate
CID 78907907
2-(4-ethylphenoxy)-N-methylacetohydrazide
CID 116820497
3-[4-[4-[4-(3-amino-3-iminopropyl)phenoxy]butoxy]phenyl]propanimidamide
CID 67069769
2-(4-ethylphenoxy)-N-methoxyacetamide
CID 60716979

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)ethanimidamide?
The IUPAC name of 2-(4-ethylphenoxy)ethanimidamide (CID 24709698) is 2-(4-ethylphenoxy)ethanimidamide.
What is the SMILES notation for 2-(4-ethylphenoxy)ethanimidamide?
The canonical SMILES for 2-(4-ethylphenoxy)ethanimidamide is [H]/N=C(\N)COc1ccc(CC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)ethanimidamide?
The InChIKey is JZPGXXTVYAMTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12).
What are the key properties of 2-(4-ethylphenoxy)ethanimidamide?
2-(4-ethylphenoxy)ethanimidamide has a molecular weight of 178.23 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)ethanimidamide is sourced from PubChem (CID 24709698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).