1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone

C15H16N2O4 — CID 90028175

IUPAC1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone
SMILESO=C(C(Oc1ccccc1)c1ccon1)N1CCOCC1
InChIInChI=1S/C15H16N2O4/c18-15(17-7-10-19-11-8-17)14(13-6-9-20-16-13)21-12-4-2-1-3-5-12/h1-6,9,14H,7-8,10-11H2
InChIKeyFNNQXMRIRUCOHH-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.65
Rot. Bonds4

About 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone

1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone (PubChem CID 90028175) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone
PubChem CID90028175
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone
SMILESO=C(C(Oc1ccccc1)c1ccon1)N1CCOCC1
InChIInChI=1S/C15H16N2O4/c18-15(17-7-10-19-11-8-17)14(13-6-9-20-16-13)21-12-4-2-1-3-5-12/h1-6,9,14H,7-8,10-11H2
InChIKeyFNNQXMRIRUCOHH-UHFFFAOYSA-N
XLogP1.65
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]benzamide
CID 8639436
[(R)-chloro-[hydroxy-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]phosphoryl]methyl]phosphonic acid
CID 164687025
(2S)-1-morpholin-4-yl-2-(4-phenylphenoxy)propan-1-one
CID 734825
(2R)-1-morpholin-4-yl-2-phenyl-2-(2,4,5-trichlorophenoxy)ethanone
CID 7701309
3-morpholin-4-yl-3-oxo-2-phenylpropanoic acid
CID 102537714
1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
CID 16822756
1-morpholin-4-yl-2-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]ethane-1,2-dione
CID 55607691
1-(2,2-dimethylmorpholin-4-yl)-2-phenoxy-2-phenylethanone
CID 55763984
N-(2,2,2-trichloro-1-phenoxyethyl)morpholine-4-carboxamide
CID 2831270
(2R)-2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-yl-2-phenylethanone
CID 8514682
2-amino-1-morpholin-4-yl-2-phenylethanone
CID 24701957
1-[4-(2-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-phenoxypropan-1-one
CID 70703060

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone?
The IUPAC name of 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone (CID 90028175) is 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone is O=C(C(Oc1ccccc1)c1ccon1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone?
The InChIKey is FNNQXMRIRUCOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-15(17-7-10-19-11-8-17)14(13-6-9-20-16-13)21-12-4-2-1-3-5-12/h1-6,9,14H,7-8,10-11H2.
What are the key properties of 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone?
1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone has a molecular weight of 288.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(1,2-oxazol-3-yl)-2-phenoxyethanone is sourced from PubChem (CID 90028175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).