N-(1,1-Dimethyl-3-oxobutyl)acrylamide

CAS 2873-97-4  ·  C9H15NO2  ·  MW 169.22 g/mol

Full record: N-(1,1-Dimethyl-3-oxobutyl)acrylamide — Safety Data Sheet →

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3D model N-(1,1-Dimethyl-3-oxobutyl)acrylamide, CAS 2873-97-4, molecular formula C9H15NO2, molar mass 169.22 g/mol

Model views

  • N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) – 2D structure, MolGod Viewer
    2D structure

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N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4), C9H15NO2 - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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Download 3D model: N-(1,1-Dimethyl-3-oxobutyl)acrylamide, C9H15NO2, CAS 2873-97-4 · NORMAL · 558 KB

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About N-(1,1-Dimethyl-3-oxobutyl)acrylamide

N-(1,1-Dimethyl-3-oxobutyl)acrylamide is a chemical compound registered under number CAS 2873-97-4, with the molecular formula C9H15NO2, and a molar mass of 169.22 g/mol.

The molecule contains 27 atoms connected by 26 chemical bonds. The full systematic IUPAC name of this compound is N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide. 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 = 46.2 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 formulaC9H15NO2
Molar mass169.22 g/mol
IUPACN-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
SMILESCC(=O)CC(C)(C)NC(=O)C=C
InChIKeyOMNKZBIFPJNNIO-UHFFFAOYSA-N
logP (XLogP3)0.4
PSA46.2 Ų
HBD / HBA1 / 2
PubChem CIDCID 17888 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Harmful if swallowed

Scientific literature

Related literature

2 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (number of articles: 2)

2004: number of articles 120042012: number of articles 12012

Bar height = number of articles in a given year. Hover over a bar to see details.

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

Synonyms
N-(1,1-Dimethyl-3-oxobutyl)acrylamide · DAAm compound · RefChem:586138 · DIACETONE ACRYLAMIDE · 2873-97-4 · N-(2-Methyl-4-oxopentan-2-yl)acrylamide · Diacetoneacrylamide · 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)- · N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide · N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide · Acrylamide, N,N-diacetonyl- · Acrylamide, N-(1,1-dimethyl-3-oxobutyl)- · CCRIS 5898 · N-(2-(2-Methyl-4-oxopentyl))acrylamide · DAAA
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
N-(1,1-Dimethyl-3-oxobutyl)acrylamide · 2873-97-4
InChIKey
OMNKZBIFPJNNIO-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4)
License & provenance record
N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) →
MolGod molecule record
N-(1,1-Dimethyl-3-oxobutyl)acrylamide →
Source data
PubChem CID 17888 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
cae27596f48dbcc1f1aad908f2d18d3bcd35cb08ac0fa875492e6af47b70b22b
MD5 (STL)
c29d0565cff1e34235368c359c5efdf1
MolGod Identification Number
MG_328-125-111-68
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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