tert-Butyl N-(2-hydroxyethyl)carbamate

C₇H₁₅NO₃CAS 26690-80-2161.20 g/mol

Open in Covalent MOL file

Alcohol Carbamate

Properties

Molecular formula: C₇H₁₅NO₃
Molar mass: 161.20 g/mol
Exact mass: 161.1052 Da
logP: 0.50Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Identifiers

CAS number

26690-80-2

SMILES

CC(C)(C)OC(=O)NCCO

InChIKey

GPTXCAZYUMDUMN-UHFFFAOYSA-N

InChI

InChI=1S/C7H15NO3/c1-7(2,3)11-6(10)8-4-5-9/h9H,4-5H2,1-3H3,(H,8,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with tert-Butyl N-(2-hydroxyethyl)carbamate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(2-Boc-aminoethoxy)ethanol139115-91-673 % similar tert-Butyl N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate106984-09-271 % similar tert-Butyl N-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate1404111-67-671 % similar N-Boc-peg6-alcohol331242-61-671 % similar 1,7-Bis-boc-1,4,7-triazaheptane117499-16-867 % similar N-(tert-Butoxycarbonyl)-N'-methylethylenediamine122734-32-163 % similar tert-Butyl N-(2-bromoethyl)carbamate39684-80-563 % similar (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester165528-81-459 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

O-(1,1-Dimethylethyl)-D-serine18783-53-4 O-(1,1-Dimethylethyl)-L-serine18822-58-7 (±)-Carnitine461-06-3 (+)-Carnitine541-14-0 (-)-Carnitine541-15-1 Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-9

Elsewhere

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