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

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

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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
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 widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC9H15NO2
Masa molowa169.22 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 — Działa szkodliwie po połknięciu

Scientific literature

Related literature

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

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

📈 Publication timeline (2 articles)

2004: 1 articles20042012: 1 articles2012

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

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
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License & Provenance

MolGod 3D molecular model
N-(1,1-Dimethyl-3-oxobutyl)acrylamide — CAS 2873-97-4

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) — License & Provenance

Source:
N-(1,1-Dimethyl-3-oxobutyl)acrylamide (CAS 2873-97-4) — MolGod molecule record

Source data: PubChem CID 17888

STL: Download 3D model (544 KB)

SHA-256: cd6eb9851ef519206dfa0eb307d4ee342299e6e2914f8aa1abd95098e790b0e1

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Source data: PubChem CID 17888

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