2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide

C14H19FN2O3 — CID 848711

IUPAC2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NCCN1CCOCC1
InChIInChI=1S/C14H19FN2O3/c15-12-1-3-13(4-2-12)20-11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11H2,(H,16,18)
InChIKeyHLPWXMCPJQPFCK-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.65
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide

2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 848711) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID848711
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC Name2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NCCN1CCOCC1
InChIInChI=1S/C14H19FN2O3/c15-12-1-3-13(4-2-12)20-11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11H2,(H,16,18)
InChIKeyHLPWXMCPJQPFCK-UHFFFAOYSA-N
XLogP0.65
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide (CID 848711) is 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide is O=C(COc1ccc(F)cc1)NCCN1CCOCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is HLPWXMCPJQPFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c15-12-1-3-13(4-2-12)20-11-14(18)16-5-6-17-7-9-19-10-8-17/h1-4H,5-11H2,(H,16,18).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide?
2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 0.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 848711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).