8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline

C21H16FNO — CID 19094056

IUPAC8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline
SMILESFc1cccc2c(OCCc3ccc4ccccc4c3)ccnc12
InChIInChI=1S/C21H16FNO/c22-19-7-3-6-18-20(10-12-23-21(18)19)24-13-11-15-8-9-16-4-1-2-5-17(16)14-15/h1-10,12,14H,11,13H2
InChIKeyRUCFYMURKLLOSB-UHFFFAOYSA-N
MW317.36 g/mol
LogP5.15
Rot. Bonds4

About 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline

8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline (PubChem CID 19094056) has the molecular formula C21H16FNO and a molecular weight of 317.36 g/mol. Its IUPAC name is 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline.

Molecular Properties

Compound Name8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline
PubChem CID19094056
Molecular FormulaC21H16FNO
Molecular Weight317.36 g/mol
Exact Mass317.12
IUPAC Name8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline
SMILESFc1cccc2c(OCCc3ccc4ccccc4c3)ccnc12
InChIInChI=1S/C21H16FNO/c22-19-7-3-6-18-20(10-12-23-21(18)19)24-13-11-15-8-9-16-4-1-2-5-17(16)14-15/h1-10,12,14H,11,13H2
InChIKeyRUCFYMURKLLOSB-UHFFFAOYSA-N
XLogP5.15
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.36
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline?
The IUPAC name of 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline (CID 19094056) is 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline.
What is the SMILES notation for 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline?
The canonical SMILES for 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline is Fc1cccc2c(OCCc3ccc4ccccc4c3)ccnc12.
What is the InChIKey of 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline?
The InChIKey is RUCFYMURKLLOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FNO/c22-19-7-3-6-18-20(10-12-23-21(18)19)24-13-11-15-8-9-16-4-1-2-5-17(16)14-15/h1-10,12,14H,11,13H2.
What are the key properties of 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline?
8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline has a molecular weight of 317.36 g/mol, XLogP of 5.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-(2-naphthalen-2-ylethoxy)quinoline is sourced from PubChem (CID 19094056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).