3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide

C19H22FNO2 — CID 43035596

IUPAC3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide
SMILESCCC(NC(=O)CCc1cccc(F)c1)c1ccc(OC)cc1
InChIInChI=1S/C19H22FNO2/c1-3-18(15-8-10-17(23-2)11-9-15)21-19(22)12-7-14-5-4-6-16(20)13-14/h4-6,8-11,13,18H,3,7,12H2,1-2H3,(H,21,22)
InChIKeyFIWJATKHEBLDIT-UHFFFAOYSA-N
MW315.39 g/mol
LogP4.03
Rot. Bonds7

About 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide

3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide (PubChem CID 43035596) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide
PubChem CID43035596
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide
SMILESCCC(NC(=O)CCc1cccc(F)c1)c1ccc(OC)cc1
InChIInChI=1S/C19H22FNO2/c1-3-18(15-8-10-17(23-2)11-9-15)21-19(22)12-7-14-5-4-6-16(20)13-14/h4-6,8-11,13,18H,3,7,12H2,1-2H3,(H,21,22)
InChIKeyFIWJATKHEBLDIT-UHFFFAOYSA-N
XLogP4.03
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 ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-fluorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 43565900
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
2-(3-chlorophenyl)-N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 100622666
3-(4-methoxyphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]propanamide
CID 100592426
3-(4-methoxyphenyl)-3-(3-phenylpropanoylamino)propanoic acid
CID 45436465
N-[1-(4-bromophenyl)propyl]-3-(3,5-dimethoxyphenyl)propanamide
CID 18110876
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
2-(3-fluoro-N-methylsulfonylanilino)-N-[(1S)-1-(4-methoxyphenyl)propyl]acetamide
CID 30244083
methyl 3-[3-(4-fluorophenyl)propanoylamino]-3-(4-methoxyphenyl)propanoate
CID 134015771
N-[1-(4-methoxyphenyl)propyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51187566
3-[5-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-(1-phenylpropyl)propanamide
CID 54767742
3-(3-fluorophenyl)-N-[(2S)-1-methoxypropan-2-yl]propanamide
CID 51725488

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide (CID 43035596) is 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide is CCC(NC(=O)CCc1cccc(F)c1)c1ccc(OC)cc1.
What is the InChIKey of 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide?
The InChIKey is FIWJATKHEBLDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-3-18(15-8-10-17(23-2)11-9-15)21-19(22)12-7-14-5-4-6-16(20)13-14/h4-6,8-11,13,18H,3,7,12H2,1-2H3,(H,21,22).
What are the key properties of 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide?
3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide has a molecular weight of 315.39 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-[1-(4-methoxyphenyl)propyl]propanamide is sourced from PubChem (CID 43035596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).