8-fluoro-1,2,3,4-tetrahydroquinoline

C9H10FN — CID 12647573

IUPAC8-fluoro-1,2,3,4-tetrahydroquinoline
SMILESFc1cccc2c1NCCC2
InChIInChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2
InChIKeyWJHPXUGHFGUTHI-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.18
Rot. Bonds

About 8-fluoro-1,2,3,4-tetrahydroquinoline

8-fluoro-1,2,3,4-tetrahydroquinoline (PubChem CID 12647573) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 8-fluoro-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-fluoro-1,2,3,4-tetrahydroquinoline
PubChem CID12647573
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name8-fluoro-1,2,3,4-tetrahydroquinoline
SMILESFc1cccc2c1NCCC2
InChIInChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2
InChIKeyWJHPXUGHFGUTHI-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 8-fluoro-1,2,3,4-tetrahydroquinoline with MolForge

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

Launch Full Analysis

Related Compounds

2,2,4-Trimethyl-1,2-dihydroquinoline
CID 8981
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
Acridan
CID 7106
Benzylaniline
CID 66028
1,2,3,4-Tetrahydroquinoline
CID 69460
2-Mepp
CID 91965
Benzenamine, N-ethyl-2-methyl-
CID 7201
Despropionyl meta-fluorofentanyl
CID 23741730
Julolidine
CID 68069
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
1-(2-(Trifluoromethyl)phenyl)piperazine
CID 2777670

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-fluoro-1,2,3,4-tetrahydroquinoline (CID 12647573) is 8-fluoro-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-fluoro-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-fluoro-1,2,3,4-tetrahydroquinoline is Fc1cccc2c1NCCC2.
What is the InChIKey of 8-fluoro-1,2,3,4-tetrahydroquinoline?
The InChIKey is WJHPXUGHFGUTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2.
What are the key properties of 8-fluoro-1,2,3,4-tetrahydroquinoline?
8-fluoro-1,2,3,4-tetrahydroquinoline has a molecular weight of 151.18 g/mol, XLogP of 2.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 12647573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).