2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide

C14H20FNO3 — CID 60656705

IUPAC2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide
SMILESCCCN(CCO)C(=O)C(C)Oc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-3-8-16(9-10-17)14(18)11(2)19-13-6-4-12(15)5-7-13/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyGPMLGNCQRVSYFB-UHFFFAOYSA-N
MW269.32 g/mol
LogP1.82
Rot. Bonds7

About 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide

2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide (PubChem CID 60656705) has the molecular formula C14H20FNO3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide
PubChem CID60656705
Molecular FormulaC14H20FNO3
Molecular Weight269.32 g/mol
Exact Mass269.14
IUPAC Name2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide
SMILESCCCN(CCO)C(=O)C(C)Oc1ccc(F)cc1
InChIInChI=1S/C14H20FNO3/c1-3-8-16(9-10-17)14(18)11(2)19-13-6-4-12(15)5-7-13/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyGPMLGNCQRVSYFB-UHFFFAOYSA-N
XLogP1.82
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide (CID 60656705) is 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide is CCCN(CCO)C(=O)C(C)Oc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide?
The InChIKey is GPMLGNCQRVSYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO3/c1-3-8-16(9-10-17)14(18)11(2)19-13-6-4-12(15)5-7-13/h4-7,11,17H,3,8-10H2,1-2H3.
What are the key properties of 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide?
2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide has a molecular weight of 269.32 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-hydroxyethyl)-N-propylpropanamide is sourced from PubChem (CID 60656705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).