(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine

C16H14FNO — CID 154714452

IUPAC(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
SMILESF[C@H]1CN=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H14FNO/c17-14-11-18-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15?/m0/s1
InChIKeyRHVPFAAHDBVYBL-MLCCFXAWSA-N
MW255.29 g/mol
LogP3.54
Rot. Bonds2

About (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine

(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine (PubChem CID 154714452) has the molecular formula C16H14FNO and a molecular weight of 255.29 g/mol. Its IUPAC name is (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine.

Molecular Properties

Compound Name(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
PubChem CID154714452
Molecular FormulaC16H14FNO
Molecular Weight255.29 g/mol
Exact Mass255.11
IUPAC Name(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine
SMILESF[C@H]1CN=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H14FNO/c17-14-11-18-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15?/m0/s1
InChIKeyRHVPFAAHDBVYBL-MLCCFXAWSA-N
XLogP3.54
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine 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

2-Phenyl-5,6-dihydro-4H-1,3-oxazine
CID 293673
4-[(4-Fluorophenyl)(phenyl)methoxy]-1-methylpiperidine
CID 19874291
Mls002667700
CID 244135
5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine
CID 569306
2-(4-bromophenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazine
CID 9547846
2-(4-fluorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-oxazine
CID 9547849
2-Phenyl-4,5,6,7-tetrahydro-1,3-oxazepine
CID 25213916
(5R)-2,5-diphenyl-4,5-dihydro-1,3-oxazole
CID 10911168
6-Benzyl-2-ethyl-5-methyl-6-phenyl-4,5-dihydro-1,3-oxazine
CID 12372430
2-(2-Fluorophenyl)-4-phenyl-4,5-dihydro-1,3-oxazole
CID 44414846
2-(4-hexylphenyl)-5,6-dihydro-4H-1,3-oxazine
CID 137642568
2-Phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole
CID 356840

Frequently Asked Questions

What is the IUPAC name of (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine?
The IUPAC name of (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine (CID 154714452) is (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine.
What is the SMILES notation for (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine?
The canonical SMILES for (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine is F[C@H]1CN=C(c2ccccc2)OC1c1ccccc1.
What is the InChIKey of (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine?
The InChIKey is RHVPFAAHDBVYBL-MLCCFXAWSA-N. The full InChI is InChI=1S/C16H14FNO/c17-14-11-18-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15?/m0/s1.
What are the key properties of (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine?
(5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine has a molecular weight of 255.29 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-fluoro-2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine is sourced from PubChem (CID 154714452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).