2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one

CAS 114625-74-0  ·  C10H15NO4  ·  MW 213.23 g/mol

Full record: 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one — Safety Data Sheet →

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3D model 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one, CAS 114625-74-0, molecular formula C10H15NO4, molar mass 213.23 g/mol

Model views

  • 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one (CAS 114625-74-0) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one (CAS 114625-74-0) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one (CAS 114625-74-0) – 2D structure, MolGod Viewer
    2D structure

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License & provenance ↓

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About 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one

2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one is a chemical compound registered under number CAS 114625-74-0, with the molecular formula C10H15NO4, and a molar mass of 213.23 g/mol.

The molecule contains 30 atoms connected by 31 chemical bonds. The full systematic IUPAC name of this compound is 2,5-dihydroxy-5-methyl-3-morpholin-4-ylcyclopent-2-en-1-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 = -0.5 (negative value, a hydrophilic compound), polar surface area PSA = 70 Ų, 2 donors and 5 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC10H15NO4
Molar mass213.23 g/mol
IUPAC2,5-dihydroxy-5-methyl-3-morpholin-4-ylcyclopent-2-en-1-one
SMILESCC1(CC(=C(C1=O)O)N2CCOCC2)O
InChIKeyRQUYIFOAVPVRMZ-UHFFFAOYSA-N
logP (XLogP3)-0.5
PSA70 Ų
HBD / HBA2 / 5
PubChem CIDCID 22386242 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Harmful if swallowed

H412 — Harmful to aquatic life with long lasting effects

Scientific literature

Brak articles naukowych dla CAS 114625-74-0 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
2,5-dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one · 2-Cyclopenten-1-one, 2,5-dihydroxy-5-methyl-3-(4-morpholinyl)- · RefChem:444435 · DTXCID101615598 · 2,5-Dihydroxy-5-methyl-3-(morpholin-4-yl)-2-cyclopenten-1-one · EC 430-170-5 · 430-170-5 · 114625-74-0 · SCHEMBL6306715 · RQUYIFOAVPVRMZ-UHFFFAOYSA-N · 2,5-DIHYDROXY-5-METHYL-3-(MORPHOLIN-4-YL)CYCLOPENT-2-EN-1-ONE
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one · 114625-74-0
InChIKey
RQUYIFOAVPVRMZ-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one (CAS 114625-74-0)
License & provenance record
2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one (CAS 114625-74-0) →
MolGod molecule record
2,5-Dihydroxy-5-methyl-3-(4-morpholinyl)-2-cyclopenten-1-one →
Source data
PubChem CID 22386242 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
bccaaf28cce1305d190b00d88b8b135b1795d25680692e16d397c614d4f2d371
MD5 (STL)
7180c2e5a3ced7daa442c51097087644
MolGod Identification Number
MG_696-960-065-08
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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