N,N′-methylenedimorpholine (CAS 5625-90-1)

Name: Dimorpholinomethane (CAS 5625-90-1) – space-filling 3D model – rotation animation, MolGod Viewer
Uploaded: 2026-11-02T10:25:30Z
Duration: 3 s
Channel: MolGod Scientific
Description: Dimorpholinomethane (CAS 5625-90-1) – space-filling 3D model – rotation animation, MolGod Viewer

Dimorpholinomethane

CAS 5625-90-1 · C₉H₁₈N₂O₂ · MW 186.25 g/mol

N,N′-methylenedimorpholine (CAS 5625-90-1) — full MolGod record →
Safety data sheet with all sections: GHS classification, transport, regulatory status, spectra, 3D model and literature.

Model views

ball-and-stick 3D model
skeletal 3D model
space-filling 3D model – rotation animation
2D structure

🖨️ 3D print model & licenseMolGod_Print3D_1

ENGRAVEDNORMAL

Dimorpholinomethane (CAS 5625-90-1), C9H18N2O2 - 3D ball-and-stick molecular model, engraved element symbols (C H N O), MolGod STL preview

MG_257-538-721-90 · engraved · 346,690 △ · 17 MB · SHA-256 23509388a77db993

Download 3D model: Dimorpholinomethane, C₉H₁₈N₂O₂, CAS 5625-90-1 · ENGRAVED (C, H, N, O) · 17 MB

Dimorpholinomethane (CAS 5625-90-1), C9H18N2O2 - 3D ball-and-stick molecular model, MolGod STL preview

MG_257-538-721-90 · normal · 12,992 △ · 634 KB · SHA-256 1960c193b066470f

Download 3D model: Dimorpholinomethane, C₉H₁₈N₂O₂, CAS 5625-90-1 · NORMAL · 634 KB

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About N,N′-methylenedimorpholine (CAS 5625-90-1)

N,N′-methylenedimorpholine (CAS 5625-90-1) is a chemical compound registered under number CAS 5625-90-1, with the molecular formula C₉H₁₈N₂O₂, and a molar mass of 186.25 g/mol.

The molecule contains 31 atoms connected by 32 chemical bonds. The full systematic IUPAC name of this compound is 4-(morpholin-4-ylmethyl)morpholine. 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 = -0.3 (negative value, a hydrophilic compound), polar surface area PSA = 24.9 Å², 0 donors and 4 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 formula	C₉H₁₈N₂O₂
Molar mass	186.25 g/mol
IUPAC	4-(morpholin-4-ylmethyl)morpholine
SMILES	`C1COCCN1CN2CCOCC2`
InChIKey	`MIFZZKZNMWTHJK-UHFFFAOYSA-N`
logP (XLogP3)	-0.3
PSA	24.9 Å²
HBD / HBA	0 / 4
PubChem CID	CID 21839 ↗

GHS safety

Signal word: Danger

GHS05

GHS07

GHS08

H350 — May cause cancer

H341 — Suspected of causing genetic defects

H332 — Harmful if inhaled

H312 — Harmful in contact with skin

H302 — Harmful if swallowed

H373 — May cause damage to organs through prolonged or repeated exposure

H314 — Causes severe skin burns and eye damage

H318 — Causes serious eye damage

H317 — May cause an allergic skin reaction

Scientific literature

Brak articles naukowych dla CAS 5625-90-1 w PubMed / OpenAlex / Semantic Scholar.

Synonyms

Dimorpholinomethane · 5625-90-1 · 4,4-Methylenedimorpholine · MORPHOLINE, 4,4'-METHYLENEDI- · 7O79DZW79Z · 4,4-methylene-bismorpholine · RefChem:506837 · DTXCID9031270 · N,N'-Dimorpholinomethane · 4,4'-Methylenedimorpholine · 4-(morpholin-4-ylmethyl)morpholine · Morpholine, 4,4'-methylenebis- · N,N'-Methylenebismorpholine · MFCD00023369 · 4-[(morpholin-4-yl)methyl]morpholine

Data sources

📊 PubChem CID 21839 — NIH
🔬 NIST WebBook — spectroscopy
💊 ChEMBL — bioactivity

Related molecules

1-chloro-2,3-epoxypropane (CAS 106-89-8) CAS 106-89-8 · C3H5ClO Shared hazard H350 1,2:7,8-Diepoxyoctane CAS 2426-07-5 · C8H14O2 Shared hazard H350 2,3-epoxypropan-1-ol (CAS 556-52-5) CAS 556-52-5 · C3H6O2 Shared hazard H350 2,3-epoxypropyltrimethylammonium chloride (CAS 3033-77-0) CAS 3033-77-0 · C₆H₁₄ClNO Shared hazard H350 Phenyl glycidyl ether (CAS 122-60-1) CAS 122-60-1 · C9H10O2 Shared hazard H350 2,3-epoxypropyl methacrylate (CAS 106-91-2) CAS 106-91-2 · C7H10O3 Shared hazard H350

📜 License & provenanceMolGod_License_1

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Model: Dimorpholinomethane · 5625-90-1
InChIKey: MIFZZKZNMWTHJK-UHFFFAOYSA-N
License: CC BY-SA 4.0 International
Attribution: MolGod Scientific — Dimorpholinomethane (CAS 5625-90-1)
License & provenance record: Dimorpholinomethane (CAS 5625-90-1) →
MolGod molecule record: Dimorpholinomethane →
Source data: PubChem CID 21839 ↗
Model information: STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL): 1960c193b066470f49814c3e9ef654928a6f57a07438c9644251dd7b01332fbc
MD5 (STL): 9e518e04124a690ce3c221ffb0779898
MolGod Identification Number: MG_257-538-721-90
Transformation: MolGod Scientific ball-and-stick mesh
Changes: Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons: STL · PNG

📄 Download 3D model: Dimorpholinomethane, C₉H₁₈N₂O₂, CAS 5625-90-1 · NORMAL · 634 KB 📄 Download 3D model: Dimorpholinomethane, C₉H₁₈N₂O₂, CAS 5625-90-1 · ENGRAVED (C, H, N, O) · 17 MB

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