N-(2-fluorophenyl)-3-phenylpropanamide

C15H14FNO — CID 874860

IUPACN-(2-fluorophenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C15H14FNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeySDJLPHLHIMFLJY-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.40
Rot. Bonds4

About N-(2-fluorophenyl)-3-phenylpropanamide

N-(2-fluorophenyl)-3-phenylpropanamide (PubChem CID 874860) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-phenylpropanamide
PubChem CID874860
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(2-fluorophenyl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccccc1F
InChIInChI=1S/C15H14FNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeySDJLPHLHIMFLJY-UHFFFAOYSA-N
XLogP3.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-phenylpropanamide?
The IUPAC name of N-(2-fluorophenyl)-3-phenylpropanamide (CID 874860) is N-(2-fluorophenyl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-phenylpropanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-phenylpropanamide?
The InChIKey is SDJLPHLHIMFLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18).
What are the key properties of N-(2-fluorophenyl)-3-phenylpropanamide?
N-(2-fluorophenyl)-3-phenylpropanamide has a molecular weight of 243.28 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-phenylpropanamide is sourced from PubChem (CID 874860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).