1-[Ethyl(methyl)amino]propan-2-ol

CAS 1393-92-6  ·  C6H15NO  ·  MW 117.19 g/mol

Full record: 1-[Ethyl(methyl)amino]propan-2-ol — Safety Data Sheet →

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3D model 1-[Ethyl(methyl)amino]propan-2-ol, CAS 1393-92-6, molecular formula C6H15NO, molar mass 117.19 g/mol

Model views

  • 1-[Ethyl(methyl)amino]propan-2-ol (CAS 1393-92-6) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 1-[Ethyl(methyl)amino]propan-2-ol (CAS 1393-92-6) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 1-[Ethyl(methyl)amino]propan-2-ol (CAS 1393-92-6) – 2D structure, MolGod Viewer
    2D structure

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About 1-[Ethyl(methyl)amino]propan-2-ol

1-[Ethyl(methyl)amino]propan-2-ol is a chemical compound registered under number CAS 1393-92-6, with the molecular formula C6H15NO, and a molar mass of 117.19 g/mol.

The molecule contains 23 atoms connected by 22 chemical bonds. The full systematic IUPAC name of this compound is 1-[ethyl(methyl)amino]propan-2-ol. 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 = 0.4 (positive value, a lipophilic compound), polar surface area PSA = 23.5 Ų, 1 donors and 2 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 formulaC6H15NO
Molar mass117.19 g/mol
IUPAC1-[ethyl(methyl)amino]propan-2-ol
SMILESCCN(C)CC(C)O
InChIKeyKTGCCYKUJUWNFF-UHFFFAOYSA-N
logP (XLogP3)0.4
PSA23.5 Ų
HBD / HBA1 / 2
PubChem CIDCID 231181 ↗
Scientific literature

Brak articles naukowych dla CAS 1393-92-6 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
1-[ethyl(methyl)amino]propan-2-ol · 5464-15-3 · 2-Propanol,1-(ethylmethylamino)- · 1-(Ethyl(methyl)amino)propan-2-ol · NSC26886 · SCHEMBL624863 · SCHEMBL9125467 · NSC-26886 · AKOS010107674 · 1393-92-6
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
1-[Ethyl(methyl)amino]propan-2-ol · 1393-92-6
InChIKey
KTGCCYKUJUWNFF-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 1-[Ethyl(methyl)amino]propan-2-ol (CAS 1393-92-6)
License & provenance record
1-[Ethyl(methyl)amino]propan-2-ol (CAS 1393-92-6) →
MolGod molecule record
1-[Ethyl(methyl)amino]propan-2-ol →
Source data
PubChem CID 231181 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
3ebc5f434775cddc7bf57f6980965729c1245c1e1aeca4698ec239c39dbf0534
MD5 (STL)
9cc2bcc2b17231b2731bc2a5d6949a67
MolGod Identification Number
MG_481-349-191-61
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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