5,6,7,8-Tetrahydroquinoline

5,6,7,8-Tetrahydroquinoline is a chemical compound registered under number CAS 10500-57-9, with the molecular formula C₉H₁₁N, and a molar mass of 133.19 g/mol.

The molecule contains 21 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is 5,6,7,8-tetrahydroquinoline. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.1 (positive value, a lipophilic compound), polar surface area PSA = 12.9 Ų, 0 donors and 1 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C9H11N
Masa molowa	133.19 g/mol
IUPAC	5,6,7,8-tetrahydroquinoline
SMILES	C1CCC2=C(C1)C=CC=N2
InChIKey	YQDGQEKUTLYWJU-UHFFFAOYSA-N
logP (XLogP3)	2.1
PSA	12.9 Ų
HBD / HBA	0 / 1
PubChem CID	CID 66335 ↗

Signal word: Warning

H302 — Działa szkodliwie po połknięciu

5,6,7,8-Tetrahydroquinoline · 10500-57-9 · L786AAG56H · NSC-241127 · RefChem:101105 · DTXCID6069402 · 234-030-2 · 2,3-Cyclohexeno pyridine · Quinoline, 5,6,7,8-tetrahydro- · 5,6,7,8-Tetra-hydroquinoline · MFCD00006734 · 5,6,7,8-TETRAHYDRO-QUINOLINE · UNII-L786AAG56H · 2,3-Cyclohexenopyridine · EINECS 234-030-2

• 📊 PubChem CID 66335 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność