2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide

C22H21FN2O2 — CID 52906744

IUPAC2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1F)N(CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C22H21FN2O2/c23-20-11-4-5-12-21(20)27-17-22(26)25(16-19-10-6-7-14-24-19)15-13-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2
InChIKeyPLQNQZZOOXMZMF-UHFFFAOYSA-N
MW364.42 g/mol
LogP3.87
Rot. Bonds8

About 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide

2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 52906744) has the molecular formula C22H21FN2O2 and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID52906744
Molecular FormulaC22H21FN2O2
Molecular Weight364.42 g/mol
Exact Mass364.16
IUPAC Name2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESO=C(COc1ccccc1F)N(CCc1ccccc1)Cc1ccccn1
InChIInChI=1S/C22H21FN2O2/c23-20-11-4-5-12-21(20)27-17-22(26)25(16-19-10-6-7-14-24-19)15-13-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2
InChIKeyPLQNQZZOOXMZMF-UHFFFAOYSA-N
XLogP3.87
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide (CID 52906744) is 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide is O=C(COc1ccccc1F)N(CCc1ccccc1)Cc1ccccn1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is PLQNQZZOOXMZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O2/c23-20-11-4-5-12-21(20)27-17-22(26)25(16-19-10-6-7-14-24-19)15-13-18-8-2-1-3-9-18/h1-12,14H,13,15-17H2.
What are the key properties of 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 364.42 g/mol, XLogP of 3.87, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(2-phenylethyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 52906744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).