N-Tert-Butylformamide (C5H11NO)

Looking for routes to N-tert-Butylformamide? N-tert-Butylformamide presents a C5 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(C)(C)NC=O (CAS 2425-74-3).

Target: N-Tert-Butylformamide
CAS: 2425-74-3
Formula: C5H11NO
Approx. MW: 101.15
SMILES: CC(C)(C)NC=O
PubChem CID: 17045
Approx. carbons: C5

N-Tert-Butylformamide structure

Properties

IUPAC name: N-tert-butylformamide
Common names: N-tert-Butylformamide; 2425-74-3; Formamide, N-(1,1-dimethylethyl)-; N-Formyl-tert-butylamine; N-T-BUTYLFORMAMIDE; N-(1,1-Dimethylethyl)formamide; N-(1,1-Dimethyl)formamide; HSDB 5877; UNII-GZ0P5X0IRF; EINECS 219-369-6
Molecular weight: 101.15
Exact mass: 101.08
InChIKey: SDLAKRCBYGZJRW-UHFFFAOYSA-N

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N-Tert-Butylformamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Tert-Butylformamide?

N-Tert-Butylformamide has molecular formula C5H11NO. Molecular weight about 101.15 g·mol⁻¹.

What is the CAS number of N-Tert-Butylformamide?

The CAS Registry Number for N-Tert-Butylformamide is 2425-74-3.

Run AI retrosynthesis for N-Tert-Butylformamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H11NO.

Related targets

Similar compounds

Pentanamide Piperidin-1-ol Pivalamide 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.