2-(2-propoxyphenoxy)ethanimidamide

C11H16N2O2 — CID 24701744

IUPAC2-(2-propoxyphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccccc1OCCC
InChIInChI=1S/C11H16N2O2/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)
InChIKeyRPSUXYGJIULWHK-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.79
Rot. Bonds6

About 2-(2-propoxyphenoxy)ethanimidamide

2-(2-propoxyphenoxy)ethanimidamide (PubChem CID 24701744) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(2-propoxyphenoxy)ethanimidamide.

Molecular Properties

Compound Name2-(2-propoxyphenoxy)ethanimidamide
PubChem CID24701744
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(2-propoxyphenoxy)ethanimidamide
SMILES[H]/N=C(\N)COc1ccccc1OCCC
InChIInChI=1S/C11H16N2O2/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13)
InChIKeyRPSUXYGJIULWHK-UHFFFAOYSA-N
XLogP1.79
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.79
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

4-(2-ethoxyphenoxy)butanimidamide
CID 24698549
4-[(2-propoxyphenoxy)methyl]benzenecarboximidamide
CID 24700707
3-(2-methoxyphenoxy)propanimidamide
CID 24698290
2-(2-propoxyethoxy)benzenecarboximidamide
CID 63684381
4-chloro-2-(2-propoxyphenoxy)benzenecarboximidamide
CID 63094383
1-(2-propoxyphenoxy)pentan-2-one
CID 62043591
4-(2-butan-2-ylphenoxy)butanimidamide
CID 24708154
4-(2-propan-2-ylphenoxy)butanimidamide
CID 24711306
3-methoxy-4-propoxybenzenecarboximidamide
CID 24709016
1-(chloromethoxy)-2-propoxybenzene
CID 79530194
4-methyl-2-propoxybenzenecarboximidamide;hydrochloride
CID 21250746
2-(4-ethylphenoxy)ethanimidamide
CID 24709698

Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyphenoxy)ethanimidamide?
The IUPAC name of 2-(2-propoxyphenoxy)ethanimidamide (CID 24701744) is 2-(2-propoxyphenoxy)ethanimidamide.
What is the SMILES notation for 2-(2-propoxyphenoxy)ethanimidamide?
The canonical SMILES for 2-(2-propoxyphenoxy)ethanimidamide is [H]/N=C(\N)COc1ccccc1OCCC.
What is the InChIKey of 2-(2-propoxyphenoxy)ethanimidamide?
The InChIKey is RPSUXYGJIULWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H3,12,13).
What are the key properties of 2-(2-propoxyphenoxy)ethanimidamide?
2-(2-propoxyphenoxy)ethanimidamide has a molecular weight of 208.26 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyphenoxy)ethanimidamide is sourced from PubChem (CID 24701744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).