10-fluoro-3,4-dihydrobenzo[h]quinoline

C13H10FN — CID 143845761

IUPAC10-fluoro-3,4-dihydrobenzo[h]quinoline
SMILESFc1cccc2ccc3c(c12)N=CCC3
InChIInChI=1S/C13H10FN/c14-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1,3,5-8H,2,4H2
InChIKeyUTZBLEOFTSPMNP-UHFFFAOYSA-N
MW199.23 g/mol
LogP3.63
Rot. Bonds

About 10-fluoro-3,4-dihydrobenzo[h]quinoline

10-fluoro-3,4-dihydrobenzo[h]quinoline (PubChem CID 143845761) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 10-fluoro-3,4-dihydrobenzo[h]quinoline.

Molecular Properties

Compound Name10-fluoro-3,4-dihydrobenzo[h]quinoline
PubChem CID143845761
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name10-fluoro-3,4-dihydrobenzo[h]quinoline
SMILESFc1cccc2ccc3c(c12)N=CCC3
InChIInChI=1S/C13H10FN/c14-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1,3,5-8H,2,4H2
InChIKeyUTZBLEOFTSPMNP-UHFFFAOYSA-N
XLogP3.63
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-fluoro-3,4-dihydrobenzo[h]quinoline?
The IUPAC name of 10-fluoro-3,4-dihydrobenzo[h]quinoline (CID 143845761) is 10-fluoro-3,4-dihydrobenzo[h]quinoline.
What is the SMILES notation for 10-fluoro-3,4-dihydrobenzo[h]quinoline?
The canonical SMILES for 10-fluoro-3,4-dihydrobenzo[h]quinoline is Fc1cccc2ccc3c(c12)N=CCC3.
What is the InChIKey of 10-fluoro-3,4-dihydrobenzo[h]quinoline?
The InChIKey is UTZBLEOFTSPMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN/c14-11-5-1-3-9-6-7-10-4-2-8-15-13(10)12(9)11/h1,3,5-8H,2,4H2.
What are the key properties of 10-fluoro-3,4-dihydrobenzo[h]quinoline?
10-fluoro-3,4-dihydrobenzo[h]quinoline has a molecular weight of 199.23 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-3,4-dihydrobenzo[h]quinoline is sourced from PubChem (CID 143845761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).