N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide

C21H20FNO2 — CID 46763869

IUPACN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C21H20FNO2/c1-14(16-7-10-19(22)11-8-16)23-21(24)15(2)25-20-12-9-17-5-3-4-6-18(17)13-20/h3-15H,1-2H3,(H,23,24)
InChIKeyJHZZMWOWEUPJPF-UHFFFAOYSA-N
MW337.39 g/mol
LogP4.62
Rot. Bonds5

About N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide

N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide (PubChem CID 46763869) has the molecular formula C21H20FNO2 and a molecular weight of 337.39 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide
PubChem CID46763869
Molecular FormulaC21H20FNO2
Molecular Weight337.39 g/mol
Exact Mass337.15
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide
SMILESCC(Oc1ccc2ccccc2c1)C(=O)NC(C)c1ccc(F)cc1
InChIInChI=1S/C21H20FNO2/c1-14(16-7-10-19(22)11-8-16)23-21(24)15(2)25-20-12-9-17-5-3-4-6-18(17)13-20/h3-15H,1-2H3,(H,23,24)
InChIKeyJHZZMWOWEUPJPF-UHFFFAOYSA-N
XLogP4.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
(2S)-2-(6-bromonaphthalen-2-yl)oxy-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 7786780
2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
CID 21173393
(2S)-2-(3,4-dichlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 8580031
(2R)-2-(4-bromophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 92538260
(2S)-2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 99132186
(2S)-2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 8579899
(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]propanamide
CID 8025361
(2R)-2-(3-chloro-4-fluorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 8579894
(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 29459815
(2R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 28958208
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-methoxyphenoxy)propanamide
CID 99132204

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide (CID 46763869) is N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide is CC(Oc1ccc2ccccc2c1)C(=O)NC(C)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
The InChIKey is JHZZMWOWEUPJPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO2/c1-14(16-7-10-19(22)11-8-16)23-21(24)15(2)25-20-12-9-17-5-3-4-6-18(17)13-20/h3-15H,1-2H3,(H,23,24).
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide?
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide has a molecular weight of 337.39 g/mol, XLogP of 4.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 46763869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).