6-Methyl-5-hepten-2-one

6-Methyl-5-hepten-2-one is a chemical compound registered under number CAS 110-93-0, with the molecular formula C₈H₁₄O, and a molar mass of 126.20 g/mol.

The molecule contains 23 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is 6-methylhept-5-en-2-one. 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 = 1.9 (positive value, a lipophilic compound), polar surface area PSA = 17.1 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.

Signal word: Warning

H226 — Łatwopalna ciecz i pary

H302 — Działa szkodliwie po połknięciu

H315 — Działa drażniąco na skórę

H317 — Może powodować reakcję alergiczną skóry

H319 — Działa drażniąco na oczy

H320 — H320

H336 — Może wywoływać uczucie senności lub zawroty głowy

• 📊 PubChem CID 9862 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność