2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol

C16H15NO2 — CID 14650602

IUPAC2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol
SMILESOC1CN=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-14-11-17-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15,18H,11H2
InChIKeyXTSHWUNDJQPOIJ-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.57
Rot. Bonds2

About 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol

2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol (PubChem CID 14650602) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol.

Molecular Properties

Compound Name2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol
PubChem CID14650602
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol
SMILESOC1CN=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H15NO2/c18-14-11-17-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15,18H,11H2
InChIKeyXTSHWUNDJQPOIJ-UHFFFAOYSA-N
XLogP2.57
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol?
The IUPAC name of 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol (CID 14650602) is 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol.
What is the SMILES notation for 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol?
The canonical SMILES for 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol is OC1CN=C(c2ccccc2)OC1c1ccccc1.
What is the InChIKey of 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol?
The InChIKey is XTSHWUNDJQPOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-14-11-17-16(13-9-5-2-6-10-13)19-15(14)12-7-3-1-4-8-12/h1-10,14-15,18H,11H2.
What are the key properties of 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol?
2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol has a molecular weight of 253.30 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazin-5-ol is sourced from PubChem (CID 14650602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).