3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide

C16H16FNO2 — CID 69312055

IUPAC3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide
SMILESNC(=O)C(COCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C16H16FNO2/c17-14-8-6-12(7-9-14)10-20-11-15(16(18)19)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H2,18,19)
InChIKeyWMILHEFFKJBRKT-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.61
Rot. Bonds6

About 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide

3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide (PubChem CID 69312055) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide
PubChem CID69312055
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide
SMILESNC(=O)C(COCc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C16H16FNO2/c17-14-8-6-12(7-9-14)10-20-11-15(16(18)19)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H2,18,19)
InChIKeyWMILHEFFKJBRKT-UHFFFAOYSA-N
XLogP2.61
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide?
The IUPAC name of 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide (CID 69312055) is 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide.
What is the SMILES notation for 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide?
The canonical SMILES for 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide is NC(=O)C(COCc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide?
The InChIKey is WMILHEFFKJBRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c17-14-8-6-12(7-9-14)10-20-11-15(16(18)19)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H2,18,19).
What are the key properties of 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide?
3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide has a molecular weight of 273.31 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methoxy]-2-phenylpropanamide is sourced from PubChem (CID 69312055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).