Methyl (dimethylamino)acetate (C5H11NO2)

Methyl (dimethylamino)acetate (C5H11NO2; CAS 7148-06-3) is a practical retrosynthesis target. Methyl (dimethylamino)acetate presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: Methyl (dimethylamino)acetate
CAS: 7148-06-3
Formula: C5H11NO2
Approx. MW: 117.15
SMILES: COC(=O)CN(C)C
PubChem CID: 81569
Approx. carbons: C5

Methyl (dimethylamino)acetate structure

Properties

IUPAC name: methyl 2-(dimethylamino)acetate
Molecular weight: 117.15
Exact mass: 117.08
InChIKey: LRZFEBJUJIQVDQ-UHFFFAOYSA-N

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Methyl (dimethylamino)acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl (dimethylamino)acetate?

Methyl (dimethylamino)acetate has molecular formula C5H11NO2. Molecular weight about 117.15 g·mol⁻¹.

What is the CAS number of Methyl (dimethylamino)acetate?

The CAS Registry Number for Methyl (dimethylamino)acetate is 7148-06-3.

Run AI retrosynthesis for Methyl (dimethylamino)acetate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H11NO2.

Related targets

Similar compounds

Butyl carbamate Methyl 4-aminobutanoate tert-Butyl carbamate 1-Methyl-2-Pyrrolidinone 2-(propan-2-yloxy)ethan-1-amine 2-Methyl-3-Butenenitrile

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.