3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide

C19H22FNO2 — CID 110888819

IUPAC3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCC(O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-2-14-3-5-15(6-4-14)7-12-19(23)21-13-18(22)16-8-10-17(20)11-9-16/h3-6,8-11,18,22H,2,7,12-13H2,1H3,(H,21,23)
InChIKeyUTCVFKLYRHTISB-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.17
Rot. Bonds7

About 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide

3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide (PubChem CID 110888819) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide.

Molecular Properties

Compound Name3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
PubChem CID110888819
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCC(O)c2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO2/c1-2-14-3-5-15(6-4-14)7-12-19(23)21-13-18(22)16-8-10-17(20)11-9-16/h3-6,8-11,18,22H,2,7,12-13H2,1H3,(H,21,23)
InChIKeyUTCVFKLYRHTISB-UHFFFAOYSA-N
XLogP3.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-ethylphenyl)-N-(2-hydroxy-2-pyridin-4-ylethyl)propanamide
CID 71911698
N-[2-(4-fluorophenyl)-2-hydroxyethyl]pentanamide
CID 110888909
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94866860
N-[1-(4-ethylphenyl)ethyl]-3-(4-fluorophenyl)propanamide
CID 127122521
3-(4-fluorophenyl)-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]propanamide
CID 110663372
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
4-(4-fluorophenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]-4-oxobutanamide
CID 110899045
3-(2,4-dimethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide
CID 78866814
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-(4-fluorophenyl)propanamide;hydrochloride
CID 119525264
methyl 3-[3-(4-ethylphenyl)propanoylamino]-2-hydroxypropanoate
CID 103879309
3-(4-aminophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 61036910
2-[(4-fluorophenyl)methylamino]-1-(4-propylphenyl)ethanol
CID 82316019

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The IUPAC name of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide (CID 110888819) is 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide.
What is the SMILES notation for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The canonical SMILES for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide is CCc1ccc(CCC(=O)NCC(O)c2ccc(F)cc2)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
The InChIKey is UTCVFKLYRHTISB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-2-14-3-5-15(6-4-14)7-12-19(23)21-13-18(22)16-8-10-17(20)11-9-16/h3-6,8-11,18,22H,2,7,12-13H2,1H3,(H,21,23).
What are the key properties of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide?
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)-2-hydroxyethyl]propanamide is sourced from PubChem (CID 110888819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).