3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide

C16H16FNO3 — CID 64794121

IUPAC3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)Nc1ccc(CO)cc1
InChIInChI=1S/C16H16FNO3/c17-13-2-1-3-15(10-13)21-9-8-16(20)18-14-6-4-12(11-19)5-7-14/h1-7,10,19H,8-9,11H2,(H,18,20)
InChIKeyWWEXGGGDVKYSPX-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.73
Rot. Bonds6

About 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide

3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide (PubChem CID 64794121) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide
PubChem CID64794121
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide
SMILESO=C(CCOc1cccc(F)c1)Nc1ccc(CO)cc1
InChIInChI=1S/C16H16FNO3/c17-13-2-1-3-15(10-13)21-9-8-16(20)18-14-6-4-12(11-19)5-7-14/h1-7,10,19H,8-9,11H2,(H,18,20)
InChIKeyWWEXGGGDVKYSPX-UHFFFAOYSA-N
XLogP2.73
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminophenyl)-3-(3-fluorophenoxy)propanamide
CID 16792632
3-(3-bromophenoxy)-N-(3-fluorophenyl)propanamide
CID 26579539
3-(3-fluorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 43500929
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
methyl 3-(3-fluorophenoxy)propanoate
CID 28889468
3-[3-(aminomethyl)phenoxy]-N-phenylpropanamide
CID 106485112
2-[3-(3-fluorophenoxy)propanoylamino]oxyacetic acid
CID 63930757
N-(4-bromophenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]propanamide
CID 47067523
3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 112691171
3-(4-fluorophenoxy)-N-(4-propylphenyl)propanamide
CID 112816800
N-(4-chlorophenyl)-3-(3-methylphenoxy)propanamide
CID 7965845
N-[4-(2,6-difluoroanilino)phenyl]-3-phenoxypropanamide
CID 112990218

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide?
The IUPAC name of 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide (CID 64794121) is 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide?
The canonical SMILES for 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide is O=C(CCOc1cccc(F)c1)Nc1ccc(CO)cc1.
What is the InChIKey of 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide?
The InChIKey is WWEXGGGDVKYSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c17-13-2-1-3-15(10-13)21-9-8-16(20)18-14-6-4-12(11-19)5-7-14/h1-7,10,19H,8-9,11H2,(H,18,20).
What are the key properties of 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide?
3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide has a molecular weight of 289.31 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide is sourced from PubChem (CID 64794121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).