3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide

C11H14FNO3 — CID 43388959

IUPAC3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOc1ccccc1F)NCCO
InChIInChI=1S/C11H14FNO3/c12-9-3-1-2-4-10(9)16-8-5-11(15)13-6-7-14/h1-4,14H,5-8H2,(H,13,15)
InChIKeyMBBJBBKWIZUNPG-UHFFFAOYSA-N
MW227.23 g/mol
LogP0.70
Rot. Bonds6

About 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide

3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide (PubChem CID 43388959) has the molecular formula C11H14FNO3 and a molecular weight of 227.23 g/mol. Its IUPAC name is 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide
PubChem CID43388959
Molecular FormulaC11H14FNO3
Molecular Weight227.23 g/mol
Exact Mass227.10
IUPAC Name3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOc1ccccc1F)NCCO
InChIInChI=1S/C11H14FNO3/c12-9-3-1-2-4-10(9)16-8-5-11(15)13-6-7-14/h1-4,14H,5-8H2,(H,13,15)
InChIKeyMBBJBBKWIZUNPG-UHFFFAOYSA-N
XLogP0.70
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide (CID 43388959) is 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide is O=C(CCOc1ccccc1F)NCCO.
What is the InChIKey of 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide?
The InChIKey is MBBJBBKWIZUNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO3/c12-9-3-1-2-4-10(9)16-8-5-11(15)13-6-7-14/h1-4,14H,5-8H2,(H,13,15).
What are the key properties of 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide?
3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide has a molecular weight of 227.23 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenoxy)-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 43388959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).