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

C19H22FNO — CID 94866860

IUPAC3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO/c1-2-15-3-5-16(6-4-15)9-12-19(22)21-14-13-17-7-10-18(20)11-8-17/h3-8,10-11H,2,9,12-14H2,1H3,(H,21,22)
InChIKeyQGXNZENWXUILEA-UHFFFAOYSA-N
MW299.39 g/mol
LogP3.68
Rot. Bonds7

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

3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide (PubChem CID 94866860) has the molecular formula C19H22FNO and a molecular weight of 299.39 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
PubChem CID94866860
Molecular FormulaC19H22FNO
Molecular Weight299.39 g/mol
Exact Mass299.17
IUPAC Name3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
SMILESCCc1ccc(CCC(=O)NCCc2ccc(F)cc2)cc1
InChIInChI=1S/C19H22FNO/c1-2-15-3-5-16(6-4-15)9-12-19(22)21-14-13-17-7-10-18(20)11-8-17/h3-8,10-11H,2,9,12-14H2,1H3,(H,21,22)
InChIKeyQGXNZENWXUILEA-UHFFFAOYSA-N
XLogP3.68
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.39
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 773504
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CID 110888819
3-(4-fluorophenyl)-N-(2-methoxyethyl)propanamide
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3-(4-fluorophenyl)-N-(3-methylbutyl)propanamide
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3-(2,6-diethylanilino)-N-[2-(4-fluorophenyl)ethyl]propanamide
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N-[2-(4-fluorophenyl)ethyl]-4-(methylamino)butanamide;hydrochloride
CID 119675755
N-[2-(4-fluorophenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 60852875
N-[2-(4-fluorophenyl)ethyl]-3-(2-phenylethylamino)propanamide
CID 109024236
2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
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5-[2-(4-ethylphenyl)ethylamino]-5-oxopentanoic acid
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CID 94913793

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The IUPAC name of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide (CID 94866860) is 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The canonical SMILES for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide is CCc1ccc(CCC(=O)NCCc2ccc(F)cc2)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide?
The InChIKey is QGXNZENWXUILEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO/c1-2-15-3-5-16(6-4-15)9-12-19(22)21-14-13-17-7-10-18(20)11-8-17/h3-8,10-11H,2,9,12-14H2,1H3,(H,21,22).
What are the key properties of 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide?
3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide has a molecular weight of 299.39 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-N-[2-(4-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 94866860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).