2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide

C19H22FNO2 — CID 133239774

IUPAC2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCc1ccc(F)cc1
InChIInChI=1S/C19H22FNO2/c1-3-16-6-4-5-7-18(16)23-14(2)19(22)21-13-12-15-8-10-17(20)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)
InChIKeyWRNUHQNVLOOYNR-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.51
Rot. Bonds7

About 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide

2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide (PubChem CID 133239774) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
PubChem CID133239774
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccccc1OC(C)C(=O)NCCc1ccc(F)cc1
InChIInChI=1S/C19H22FNO2/c1-3-16-6-4-5-7-18(16)23-14(2)19(22)21-13-12-15-8-10-17(20)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)
InChIKeyWRNUHQNVLOOYNR-UHFFFAOYSA-N
XLogP3.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2-ethylphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
CID 38000919
(2S)-2-(2-ethylphenoxy)-N-(3-phenylpropyl)propanamide
CID 92685651
(2R)-2-(2,3-dimethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 39710056
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-(2-bromo-4-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 42990443
2-(2-ethylphenoxy)-N-(2-methoxyethyl)propanamide
CID 53284936
(2R)-2-(2-ethylphenoxy)-N-[(1S)-1-(4-fluorophenyl)ethyl]propanamide
CID 92682028
(2R)-2-(4-chloro-2-methylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 8709012
(2S)-2-(4-bromophenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 9391636
N-[2-(4-fluorophenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 112778014
(2R)-2-(2-ethoxyphenoxy)-N-[(4-fluorophenyl)methyl]propanamide
CID 41187411
N-[2-(4-fluorophenyl)ethyl]-2-(3-iodophenoxy)propanamide
CID 112786440

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide (CID 133239774) is 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide is CCc1ccccc1OC(C)C(=O)NCCc1ccc(F)cc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The InChIKey is WRNUHQNVLOOYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-3-16-6-4-5-7-18(16)23-14(2)19(22)21-13-12-15-8-10-17(20)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide?
2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 3.51, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-[2-(4-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 133239774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).