3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide

C18H20FNO2 — CID 112816800

IUPAC3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCOc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO2/c1-2-3-14-4-8-16(9-5-14)20-18(21)12-13-22-17-10-6-15(19)7-11-17/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeyWRXHBVYKWOUOQL-UHFFFAOYSA-N
MW301.36 g/mol
LogP4.19
Rot. Bonds7

About 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide

3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide (PubChem CID 112816800) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide
PubChem CID112816800
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC Name3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCOc2ccc(F)cc2)cc1
InChIInChI=1S/C18H20FNO2/c1-2-3-14-4-8-16(9-5-14)20-18(21)12-13-22-17-10-6-15(19)7-11-17/h4-11H,2-3,12-13H2,1H3,(H,20,21)
InChIKeyWRXHBVYKWOUOQL-UHFFFAOYSA-N
XLogP4.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide
CID 31855578
N-(4-butylphenyl)-3-(4-ethylphenoxy)propanamide
CID 108795729
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)propanoylamino]benzamide
CID 18279791
3-[4-[3-(4-propoxyphenyl)propanoylamino]phenyl]propanoic acid
CID 119252286
3-(4-fluorophenyl)-N-(4-prop-2-enoxyphenyl)propanamide
CID 100514728
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-(4-fluoroanilino)-N-(4-propoxyphenyl)acetamide
CID 54811098
N-(4-butoxyphenyl)butanamide
CID 4939679
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
CID 19173503
[2-(4-fluoroanilino)-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate
CID 29378856

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide?
The IUPAC name of 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide (CID 112816800) is 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide.
What is the SMILES notation for 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide?
The canonical SMILES for 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide is CCCc1ccc(NC(=O)CCOc2ccc(F)cc2)cc1.
What is the InChIKey of 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide?
The InChIKey is WRXHBVYKWOUOQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-2-3-14-4-8-16(9-5-14)20-18(21)12-13-22-17-10-6-15(19)7-11-17/h4-11H,2-3,12-13H2,1H3,(H,20,21).
What are the key properties of 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide?
3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide has a molecular weight of 301.36 g/mol, XLogP of 4.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide is sourced from PubChem (CID 112816800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).