2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide

C16H16FNO3 — CID 61497915

IUPAC2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)Nc1ccccc1CO
InChIInChI=1S/C16H16FNO3/c1-11(21-14-7-4-6-13(17)9-14)16(20)18-15-8-3-2-5-12(15)10-19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyGLFDSVXRMOHJPL-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.72
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide

2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide (PubChem CID 61497915) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide
PubChem CID61497915
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide
SMILESCC(Oc1cccc(F)c1)C(=O)Nc1ccccc1CO
InChIInChI=1S/C16H16FNO3/c1-11(21-14-7-4-6-13(17)9-14)16(20)18-15-8-3-2-5-12(15)10-19/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyGLFDSVXRMOHJPL-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-(3-fluorophenoxy)propanamide
CID 86918484
N,N-diethyl-2-[2-(3-fluorophenoxy)propanoylamino]benzamide
CID 86835519
N-[2-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 60653440
N-(3-amino-2-methylphenyl)-2-(3-fluorophenoxy)propanamide
CID 16784463
N-(3-fluorophenyl)-2-[3-(hydroxymethyl)phenoxy]propanamide
CID 110884938
N-(5-acetamido-2-methylphenyl)-2-(3-fluorophenoxy)propanamide
CID 86986176
N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135
2-[3-(hydroxymethyl)phenoxy]-N-naphthalen-1-ylpropanamide
CID 109388816
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 7834540

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide (CID 61497915) is 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide is CC(Oc1cccc(F)c1)C(=O)Nc1ccccc1CO.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide?
The InChIKey is GLFDSVXRMOHJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-11(21-14-7-4-6-13(17)9-14)16(20)18-15-8-3-2-5-12(15)10-19/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide?
2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide has a molecular weight of 289.31 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[2-(hydroxymethyl)phenyl]propanamide is sourced from PubChem (CID 61497915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).