7-fluoro-2,3-dihydroquinoline

C9H8FN — CID 151940112

IUPAC7-fluoro-2,3-dihydroquinoline
SMILESFc1ccc2c(c1)=NCCC=2
InChIInChI=1S/C9H8FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,6H,1,5H2
InChIKeyTUMBLZILOYJXLG-UHFFFAOYSA-N
MW149.17 g/mol
LogP0.63
Rot. Bonds

About 7-fluoro-2,3-dihydroquinoline

7-fluoro-2,3-dihydroquinoline (PubChem CID 151940112) has the molecular formula C9H8FN and a molecular weight of 149.17 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydroquinoline.

Molecular Properties

Compound Name7-fluoro-2,3-dihydroquinoline
PubChem CID151940112
Molecular FormulaC9H8FN
Molecular Weight149.17 g/mol
Exact Mass149.06
IUPAC Name7-fluoro-2,3-dihydroquinoline
SMILESFc1ccc2c(c1)=NCCC=2
InChIInChI=1S/C9H8FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,6H,1,5H2
InChIKeyTUMBLZILOYJXLG-UHFFFAOYSA-N
XLogP0.63
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.17
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydroquinoline?
The IUPAC name of 7-fluoro-2,3-dihydroquinoline (CID 151940112) is 7-fluoro-2,3-dihydroquinoline.
What is the SMILES notation for 7-fluoro-2,3-dihydroquinoline?
The canonical SMILES for 7-fluoro-2,3-dihydroquinoline is Fc1ccc2c(c1)=NCCC=2.
What is the InChIKey of 7-fluoro-2,3-dihydroquinoline?
The InChIKey is TUMBLZILOYJXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h2-4,6H,1,5H2.
What are the key properties of 7-fluoro-2,3-dihydroquinoline?
7-fluoro-2,3-dihydroquinoline has a molecular weight of 149.17 g/mol, XLogP of 0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydroquinoline is sourced from PubChem (CID 151940112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).