N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide

C16H23FN2O4 — CID 119779586

IUPACN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
SMILESCOCCN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1
InChIInChI=1S/C16H23FN2O4/c1-21-10-7-19(16(20)15-12-18-6-9-23-15)8-11-22-14-4-2-13(17)3-5-14/h2-5,15,18H,6-12H2,1H3
InChIKeyXYCKZABEZKZVMZ-UHFFFAOYSA-N
MW326.37 g/mol
LogP0.67
Rot. Bonds8

About N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide

N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide (PubChem CID 119779586) has the molecular formula C16H23FN2O4 and a molecular weight of 326.37 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
PubChem CID119779586
Molecular FormulaC16H23FN2O4
Molecular Weight326.37 g/mol
Exact Mass326.16
IUPAC NameN-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
SMILESCOCCN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1
InChIInChI=1S/C16H23FN2O4/c1-21-10-7-19(16(20)15-12-18-6-9-23-15)8-11-22-14-4-2-13(17)3-5-14/h2-5,15,18H,6-12H2,1H3
InChIKeyXYCKZABEZKZVMZ-UHFFFAOYSA-N
XLogP0.67
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide (CID 119779586) is N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide is COCCN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1.
What is the InChIKey of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide?
The InChIKey is XYCKZABEZKZVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O4/c1-21-10-7-19(16(20)15-12-18-6-9-23-15)8-11-22-14-4-2-13(17)3-5-14/h2-5,15,18H,6-12H2,1H3.
What are the key properties of N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide?
N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide has a molecular weight of 326.37 g/mol, XLogP of 0.67, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide is sourced from PubChem (CID 119779586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).