2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one

C13H16FNO3 — CID 60627807

IUPAC2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one
SMILESCC(Oc1ccccc1F)C(=O)N1CCOCC1
InChIInChI=1S/C13H16FNO3/c1-10(13(16)15-6-8-17-9-7-15)18-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3
InChIKeyITHZFPWFEACYKE-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.45
Rot. Bonds3

About 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one

2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one (PubChem CID 60627807) has the molecular formula C13H16FNO3 and a molecular weight of 253.27 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one
PubChem CID60627807
Molecular FormulaC13H16FNO3
Molecular Weight253.27 g/mol
Exact Mass253.11
IUPAC Name2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one
SMILESCC(Oc1ccccc1F)C(=O)N1CCOCC1
InChIInChI=1S/C13H16FNO3/c1-10(13(16)15-6-8-17-9-7-15)18-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3
InChIKeyITHZFPWFEACYKE-UHFFFAOYSA-N
XLogP1.45
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenoxy)-1-morpholin-4-ylbutan-1-one
CID 53286283
2-(2-acetylphenoxy)-1-morpholin-4-ylpropan-1-one
CID 43083116
2-(3-hydroxy-2-methylphenoxy)-1-morpholin-4-ylpropan-1-one
CID 43143211
2-(2-acetyl-5-fluorophenoxy)-1-morpholin-4-ylpropan-1-one
CID 63067650
2-(3,4-difluorophenoxy)-1-morpholin-4-ylpropan-1-one
CID 78767959
(2S)-1-(4-benzylpiperazin-4-ium-1-yl)-2-(2-fluorophenoxy)propan-1-one
CID 2184927
2-(2-fluorophenoxy)-1-(4-hydroxy-3-methylpiperidin-1-yl)propan-1-one
CID 114680505
(2S)-1-morpholin-4-yl-2-(4-phenylphenoxy)propan-1-one
CID 734825
2-(2,4-difluorophenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 17193924
2-(2-fluorophenoxy)-1-[4-(1,2,5-thiadiazol-3-yl)piperazin-1-yl]propan-1-one
CID 126855131
2-(2,4-difluorophenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
CID 17217725
2-[4-chloro-2-(1-hydroxyethyl)phenoxy]-1-morpholin-4-ylpropan-1-one
CID 62074940

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one (CID 60627807) is 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one is CC(Oc1ccccc1F)C(=O)N1CCOCC1.
What is the InChIKey of 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one?
The InChIKey is ITHZFPWFEACYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO3/c1-10(13(16)15-6-8-17-9-7-15)18-12-5-3-2-4-11(12)14/h2-5,10H,6-9H2,1H3.
What are the key properties of 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one?
2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one has a molecular weight of 253.27 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 60627807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).