tert-Butyl carbamate (C5H11NO2)

tert-Butyl carbamate presents a C5 framework, basic nitrogen (formula C5H11NO2, CAS 4248-19-5). ChemicalTool Reaction can propose ranked disconnections for tert-Butyl carbamate from the SMILES CC(C)(C)OC(N)=O.

Target: tert-Butyl carbamate
CAS: 4248-19-5
Formula: C5H11NO2
Approx. MW: 117.15
SMILES: CC(C)(C)OC(N)=O
PubChem CID: 77922
Approx. carbons: C5

tert-Butyl carbamate structure

Properties

IUPAC name: tert-butyl carbamate
Common names: tert-Butyl carbamate; Carbamic acid, 1,1-dimethylethyl ester; LFKDJXLFVYVEFG-UHFFFAOYSA-; EINECS 224-209-3; DTXSID20195265; RefChem:894631; DTXCID30117756; 224-209-3; InChI=1/C5H11NO2/c1-5(2,3)8-4(6)7/h1-3H3,(H2,6,7); 4248-19-5
Molecular weight: 117.15
Exact mass: 117.08
InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N

View on PubChem

tert-Butyl carbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl carbamate?

tert-Butyl carbamate has molecular formula C5H11NO2. Molecular weight about 117.15 g·mol⁻¹.

What is the CAS number of tert-Butyl carbamate?

The CAS Registry Number for tert-Butyl carbamate is 4248-19-5.

Run AI retrosynthesis for tert-Butyl carbamate Target catalog AI tools overview

Open the planner with tert-Butyl carbamate preloaded, then keep routes that match CAS 4248-19-5.

Related targets

Similar compounds

Butyl carbamate Methyl (dimethylamino)acetate Methyl 4-aminobutanoate 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.