tert-Butyl N-(2-hydroxyethyl)carbamate (C7H15NO3)

tert-Butyl N-(2-hydroxyethyl)carbamate presents a C7 framework, an amide (formula C7H15NO3, CAS 26690-80-2). ChemicalTool Reaction can propose ranked disconnections for tert-Butyl N-(2-hydroxyethyl)carbamate from the SMILES CC(C)(C)OC(=O)NCCO.

Target: tert-Butyl N-(2-hydroxyethyl)carbamate
CAS: 26690-80-2
Formula: C7H15NO3
Approx. MW: 161.20
SMILES: CC(C)(C)OC(=O)NCCO
PubChem CID: 2733206
Approx. carbons: C7

tert-Butyl N-(2-hydroxyethyl)carbamate structure

Properties

Molecular weight: 161.20

View on PubChem

tert-Butyl N-(2-hydroxyethyl)carbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl N-(2-hydroxyethyl)carbamate?

tert-Butyl N-(2-hydroxyethyl)carbamate has molecular formula C7H15NO3. Molecular weight about 161.20 g·mol⁻¹.

What is the CAS number of tert-Butyl N-(2-hydroxyethyl)carbamate?

The CAS Registry Number for tert-Butyl N-(2-hydroxyethyl)carbamate is 26690-80-2.

Run AI retrosynthesis for tert-Butyl N-(2-hydroxyethyl)carbamate Target catalog AI tools overview

One click loads tert-Butyl N-(2-hydroxyethyl)carbamate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Acetylpiperazine 3-Acetamidopyrrolidine 5-(2-Methylthioethyl)hydantoin 5-Isopropylhydantoin Adipic dihydrazide Ai3-15678

Browse the full target catalog

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.