4-Methyl-2-Pentanol

CAS 108-11-2  ·  C6H14O  ·  MW 102.17 g/mol

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3D model 4-Methyl-2-Pentanol, CAS 108-11-2, molecular formula C6H14O, molar mass 102.17 g/mol
About 4-Methyl-2-Pentanol

4-Methyl-2-Pentanol is a chemical compound registered under number CAS 108-11-2, with the molecular formula C6H14O, and a molar mass of 102.17 g/mol.

The molecule contains 21 atoms connected by 20 chemical bonds. The full systematic IUPAC name of this compound is 4-methylpentan-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 = 1.7 (positive value, a lipophilic compound), polar surface area PSA = 20.2 Ų, 1 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.

Physicochemical properties
Molecular formulaC6H14O
Masa molowa102.17 g/mol
IUPAC4-methylpentan-2-ol
SMILESCC(C)CC(C)O
InChIKeyWVYWICLMDOOCFB-UHFFFAOYSA-N
logP (XLogP3)1.7
PSA20.2 Ų
HBD / HBA1 / 1
PubChem CIDCID 7910 ↗
GHS safety

Signal word: Warning

GHS02
GHS02
GHS07
GHS07

H226 — Łatwopalna ciecz i pary

H335 — Może powodować podrażnienie dróg oddechowych

Scientific literature

Related literature

19 articles · 4 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (19 articles)

1974: 1 articles19741983: 2 articles1985: 1 articles1991: 1 articles2000: 3 articles2008: 4 articles20082009: 1 articles2012: 2 articles2018: 1 articles2021: 1 articles2021

Bar height = number of articles per year. Hover dla szczegółów.

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
4-METHYL-2-PENTANOL · 4-Methylpentan-2-ol · 108-11-2 · Isobutylmethylcarbinol · 2-Pentanol, 4-methyl- · Methyl isobutyl carbinol · 2-Methyl-4-pentanol · Methylisobutylcarbinol · MIBC · Isobutylmethylmethanol · 1,3-Dimethylbutanol · 3-MIC · 4-Methylpentanol-2 · MAOH · Metilamil alcohol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
4-Methyl-2-Pentanol (CAS 108-11-2), C6H14O - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL previewPobierz obraz

MG-STL-108-11-2-GRAVERED · 224,972 △ · 11 MB · SHA-256 4f83a582948c4f5d

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4-Methyl-2-Pentanol (CAS 108-11-2), C6H14O - 3D ball-and-stick molecular model, MolGod STL previewPobierz obraz

MG-STL-108-11-2-NORMAL · 8,640 △ · 422 KB · SHA-256 6d85e0e90d70c734

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Model
4-Methyl-2-Pentanol · 108-11-2
InChIKey
WVYWICLMDOOCFB-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 4-Methyl-2-Pentanol (CAS 108-11-2)
License & provenance record
4-Methyl-2-Pentanol (CAS 108-11-2) →
MolGod molecule record
4-Methyl-2-Pentanol →
Source data
PubChem CID 7910 ↗
Model information
STL generated by MolGod · MolGod STL Exporter @ 8b6dfdd · generated 2026-09-25
SHA-256 (STL)
6d85e0e90d70c7348aa0be4ee8c76f9eee0fbc64240cc926717eb295caf45890
MD5 (STL)
4a8334d390cdc6a0d63aa24b48c41ef8
Model identifier
MG-STL-108-11-2
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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