2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide

C17H18FNO2 — CID 21173393

IUPAC2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)13(2)21-16-10-8-15(18)9-11-16/h3-13H,1-2H3,(H,19,20)
InChIKeyWLHLUYRIMWBMIB-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.47
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide

2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide (PubChem CID 21173393) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
PubChem CID21173393
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)NC(C)c1ccccc1
InChIInChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)13(2)21-16-10-8-15(18)9-11-16/h3-13H,1-2H3,(H,19,20)
InChIKeyWLHLUYRIMWBMIB-UHFFFAOYSA-N
XLogP3.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide
CID 835918
N-[1-(4-fluorophenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 46763869
(2R)-2-(4-bromophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 92538260
(2R)-2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]propanamide
CID 2094690
2-[[(2S)-2-(4-fluorophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 26242811
(2R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)propanamide
CID 28958208
(2S)-2-(4-fluorophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide
CID 94013029
(2R)-N-(1-phenylethyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 158170724
(2R)-2-(4-fluorophenoxy)-N-propan-2-ylpropanamide
CID 94335659
(2S)-2-(3,4-dichlorophenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 8580031
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(2-methoxyphenoxy)propanamide
CID 99132204
(2S)-2-(3,5-dimethylphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 99132186

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide (CID 21173393) is 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide is CC(Oc1ccc(F)cc1)C(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide?
The InChIKey is WLHLUYRIMWBMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)13(2)21-16-10-8-15(18)9-11-16/h3-13H,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide?
2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide has a molecular weight of 287.33 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 21173393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).