2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline

C11H8FNO2 — CID 172734793

IUPAC2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline
SMILESFC1COc2ccc3cccnc3c2O1
InChIInChI=1S/C11H8FNO2/c12-9-6-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5,9H,6H2
InChIKeyIHBBUOAYWUCTME-UHFFFAOYSA-N
MW205.19 g/mol
LogP2.30
Rot. Bonds

About 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline

2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline (PubChem CID 172734793) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline.

Molecular Properties

Compound Name2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline
PubChem CID172734793
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline
SMILESFC1COc2ccc3cccnc3c2O1
InChIInChI=1S/C11H8FNO2/c12-9-6-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5,9H,6H2
InChIKeyIHBBUOAYWUCTME-UHFFFAOYSA-N
XLogP2.30
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline?
The IUPAC name of 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline (CID 172734793) is 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline.
What is the SMILES notation for 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline?
The canonical SMILES for 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline is FC1COc2ccc3cccnc3c2O1.
What is the InChIKey of 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline?
The InChIKey is IHBBUOAYWUCTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c12-9-6-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5,9H,6H2.
What are the key properties of 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline?
2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline has a molecular weight of 205.19 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2,3-dihydro-[1,4]dioxino[2,3-h]quinoline is sourced from PubChem (CID 172734793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).