6-phenyl-1,3-oxazine-2,4-dione

C10H7NO3 — CID 2804620

IUPAC6-phenyl-1,3-oxazine-2,4-dione
SMILESO=c1cc(-c2ccccc2)oc(=O)[nH]1
InChIInChI=1S/C10H7NO3/c12-9-6-8(14-10(13)11-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13)
InChIKeyTUHRSLFVEJPHTH-UHFFFAOYSA-N
MW189.17 g/mol
LogP1.00
Rot. Bonds1

About 6-phenyl-1,3-oxazine-2,4-dione

6-phenyl-1,3-oxazine-2,4-dione (PubChem CID 2804620) has the molecular formula C10H7NO3 and a molecular weight of 189.17 g/mol. Its IUPAC name is 6-phenyl-1,3-oxazine-2,4-dione.

Molecular Properties

Compound Name6-phenyl-1,3-oxazine-2,4-dione
PubChem CID2804620
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
Exact Mass189.04
IUPAC Name6-phenyl-1,3-oxazine-2,4-dione
SMILESO=c1cc(-c2ccccc2)oc(=O)[nH]1
InChIInChI=1S/C10H7NO3/c12-9-6-8(14-10(13)11-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13)
InChIKeyTUHRSLFVEJPHTH-UHFFFAOYSA-N
XLogP1.00
TPSA63.07 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-chlorophenyl)-3,4-dihydro-2H-1,3-oxazine-2,4-dione
CID 2806056
Benzyl acetylcarbamate
CID 12066024
benzyl N-trifluoroacetylcarbamate
CID 53683212
6-(4-Tert-butylphenyl)-1,3-oxazine-2,4-dione
CID 2806150
benzyl N-methacryloylcarbamate
CID 11321946
2(3H)-Oxazolone, 4-methyl-5-phenyl-
CID 12306999
2-Amino-6-m-fluorophenyl-1,3-oxazine-4-one
CID 13370935
6-m-Fluorophenyl-1,3-oxazine-2,4-dione
CID 13370936
2-Amino-6-(2-fluorophenyl)-1,3-oxazin-4-one
CID 53980974
2-Amino-6-(4-fluorophenyl)-1,3-oxazin-4-one
CID 54381577
3-Phenyl-3-(trifluoromethoxy)prop-2-enamide
CID 70004641
2-acetyl-2-methyl-6-phenyl-3H-1,3-oxazin-4-one
CID 102346338

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1,3-oxazine-2,4-dione?
The IUPAC name of 6-phenyl-1,3-oxazine-2,4-dione (CID 2804620) is 6-phenyl-1,3-oxazine-2,4-dione.
What is the SMILES notation for 6-phenyl-1,3-oxazine-2,4-dione?
The canonical SMILES for 6-phenyl-1,3-oxazine-2,4-dione is O=c1cc(-c2ccccc2)oc(=O)[nH]1.
What is the InChIKey of 6-phenyl-1,3-oxazine-2,4-dione?
The InChIKey is TUHRSLFVEJPHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO3/c12-9-6-8(14-10(13)11-9)7-4-2-1-3-5-7/h1-6H,(H,11,12,13).
What are the key properties of 6-phenyl-1,3-oxazine-2,4-dione?
6-phenyl-1,3-oxazine-2,4-dione has a molecular weight of 189.17 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1,3-oxazine-2,4-dione is sourced from PubChem (CID 2804620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).