8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione

C12H8FNO3 — CID 11241774

IUPAC8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione
SMILESO=C1OCCn2c1cc(=O)c1cc(F)ccc12
InChIInChI=1S/C12H8FNO3/c13-7-1-2-9-8(5-7)11(15)6-10-12(16)17-4-3-14(9)10/h1-2,5-6H,3-4H2
InChIKeyQOLVOHNATCNGPZ-UHFFFAOYSA-N
MW233.20 g/mol
LogP1.31
Rot. Bonds

About 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione

8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione (PubChem CID 11241774) has the molecular formula C12H8FNO3 and a molecular weight of 233.20 g/mol. Its IUPAC name is 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione.

Molecular Properties

Compound Name8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione
PubChem CID11241774
Molecular FormulaC12H8FNO3
Molecular Weight233.20 g/mol
Exact Mass233.05
IUPAC Name8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione
SMILESO=C1OCCn2c1cc(=O)c1cc(F)ccc12
InChIInChI=1S/C12H8FNO3/c13-7-1-2-9-8(5-7)11(15)6-10-12(16)17-4-3-14(9)10/h1-2,5-6H,3-4H2
InChIKeyQOLVOHNATCNGPZ-UHFFFAOYSA-N
XLogP1.31
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.20
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione?
The IUPAC name of 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione (CID 11241774) is 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione.
What is the SMILES notation for 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione?
The canonical SMILES for 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione is O=C1OCCn2c1cc(=O)c1cc(F)ccc12.
What is the InChIKey of 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione?
The InChIKey is QOLVOHNATCNGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FNO3/c13-7-1-2-9-8(5-7)11(15)6-10-12(16)17-4-3-14(9)10/h1-2,5-6H,3-4H2.
What are the key properties of 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione?
8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione has a molecular weight of 233.20 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione is sourced from PubChem (CID 11241774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).