2-Methyl-2-adamantanol

CAS 702-98-7  ·  C11H18O  ·  MW 166.26 g/mol

Full record: 2-Methyl-2-adamantanol — Safety Data Sheet →

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3D model 2-Methyl-2-adamantanol, CAS 702-98-7, molecular formula C11H18O, molar mass 166.26 g/mol

Model views

  • 2-Methyl-2-adamantanol (CAS 702-98-7) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2-Methyl-2-adamantanol (CAS 702-98-7) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2-Methyl-2-adamantanol (CAS 702-98-7) – 2D structure, MolGod Viewer
    2D structure

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About 2-Methyl-2-adamantanol

2-Methyl-2-adamantanol is a chemical compound registered under number CAS 702-98-7, with the molecular formula C11H18O, and a molar mass of 166.26 g/mol.

The molecule contains 30 atoms connected by 32 chemical bonds. The full systematic IUPAC name of this compound is 2-methyladamantan-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 = 2.1 (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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC11H18O
Molar mass166.26 g/mol
IUPAC2-methyladamantan-2-ol
SMILESCC1(C2CC3CC(C2)CC1C3)O
InChIKeyJKOZWMQUOWYZAB-UHFFFAOYSA-N
logP (XLogP3)2.1
PSA20.2 Ų
HBD / HBA1 / 1
PubChem CIDCID 136545 ↗
Scientific literature

Related literature

1 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
2-Methyl-2-adamantanol · 702-98-7 · RefChem:1063683 · DTXCID10142960 · 2-methyladamantan-2-ol · MFCD00074811 · 2-Adamantanol, 2-methyl- · Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl- · 2-Methyl-2-adamantol · NSC193482 · Tricyclo[3.3.1.13, 2-methyl- · STK365641 · NSC-193482 · AC-16651 · SY048714
Data sources
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2-Methyl-2-adamantanol · 702-98-7
InChIKey
JKOZWMQUOWYZAB-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2-Methyl-2-adamantanol (CAS 702-98-7)
License & provenance record
2-Methyl-2-adamantanol (CAS 702-98-7) →
MolGod molecule record
2-Methyl-2-adamantanol →
Source data
PubChem CID 136545 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
16a23da0656e360804a0b22083e18f3168a2c9573282ba51dd2c65a56b8f2ca3
MD5 (STL)
c80a7534c7148a3739a1ac1f70faf2f3
MolGod Identification Number
MG_325-565-457-25
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
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This 3D model is also published on: Wikimedia Commons
Included in datasets: OSF project index
Source structure: PubChem (CID 136545)
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