N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide

C14H21FN2O3 — CID 119779578

IUPACN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)N(CCOC)CCOc1ccc(F)cc1
InChIInChI=1S/C14H21FN2O3/c1-16-11-14(18)17(7-9-19-2)8-10-20-13-5-3-12(15)4-6-13/h3-6,16H,7-11H2,1-2H3
InChIKeyIPJVZEFEMSXYOE-UHFFFAOYSA-N
MW284.33 g/mol
LogP0.90
Rot. Bonds9

About N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide

N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide (PubChem CID 119779578) has the molecular formula C14H21FN2O3 and a molecular weight of 284.33 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide
PubChem CID119779578
Molecular FormulaC14H21FN2O3
Molecular Weight284.33 g/mol
Exact Mass284.15
IUPAC NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide
SMILESCNCC(=O)N(CCOC)CCOc1ccc(F)cc1
InChIInChI=1S/C14H21FN2O3/c1-16-11-14(18)17(7-9-19-2)8-10-20-13-5-3-12(15)4-6-13/h3-6,16H,7-11H2,1-2H3
InChIKeyIPJVZEFEMSXYOE-UHFFFAOYSA-N
XLogP0.90
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide?
The IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide (CID 119779578) is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide is CNCC(=O)N(CCOC)CCOc1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide?
The InChIKey is IPJVZEFEMSXYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O3/c1-16-11-14(18)17(7-9-19-2)8-10-20-13-5-3-12(15)4-6-13/h3-6,16H,7-11H2,1-2H3.
What are the key properties of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide?
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide has a molecular weight of 284.33 g/mol, XLogP of 0.90, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)-2-(methylamino)acetamide is sourced from PubChem (CID 119779578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).