3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

C21H22FNO3 — CID 18795521

IUPAC3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2)C(=O)N(C(C)(C)C(O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H22FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12,19,24H,13H2,1-3H3
InChIKeyOPDYHKKIVWPHGY-UHFFFAOYSA-N
MW355.41 g/mol
LogP3.89
Rot. Bonds4

About 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one

3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one (PubChem CID 18795521) has the molecular formula C21H22FNO3 and a molecular weight of 355.41 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
PubChem CID18795521
Molecular FormulaC21H22FNO3
Molecular Weight355.41 g/mol
Exact Mass355.16
IUPAC Name3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
SMILESCC1=C(c2ccccc2)C(=O)N(C(C)(C)C(O)c2ccc(F)cc2)CO1
InChIInChI=1S/C21H22FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12,19,24H,13H2,1-3H3
InChIKeyOPDYHKKIVWPHGY-UHFFFAOYSA-N
XLogP3.89
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 53530310
1-[4-[2-(4-Fluorophenyl)-2-hydroxyethyl]piperazin-1-yl]-2-phenylethanone
CID 56812942
N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methylbenzamide
CID 2851354
2-(4-fluorophenyl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide
CID 11370086
(2S)-2-fluoro-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-phenylpropanamide
CID 15306469
(2R)-2-fluoro-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide
CID 15357555
2-(3,4-difluorophenyl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide
CID 101181604
2-fluoro-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-phenylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The IUPAC name of 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one (CID 18795521) is 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one.
What is the SMILES notation for 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The canonical SMILES for 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one is CC1=C(c2ccccc2)C(=O)N(C(C)(C)C(O)c2ccc(F)cc2)CO1.
What is the InChIKey of 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
The InChIKey is OPDYHKKIVWPHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FNO3/c1-14-18(15-7-5-4-6-8-15)20(25)23(13-26-14)21(2,3)19(24)16-9-11-17(22)12-10-16/h4-12,19,24H,13H2,1-3H3.
What are the key properties of 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one?
3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one has a molecular weight of 355.41 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one is sourced from PubChem (CID 18795521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).