Methyl Aziridine-2-carboxylate (stabilized with HQ)

C₄H₇NO₂CAS 5950-34-5101.11 g/mol

Open in Covalent MOL file

Ester Secondary amine

Properties

Molecular formula: C₄H₇NO₂
Molar mass: 101.11 g/mol
Exact mass: 101.0477 Da
logP: -0.87Crippen estimate
Polar surface area: 48.2 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5950-34-5

SMILES

COC(=O)C1CN1

InChIKey

ZWCVDRJTYFIPIV-UHFFFAOYSA-N

InChI

InChI=1S/C4H7NO2/c1-7-4(6)3-2-5-3/h3,5H,2H2,1H3

Weigh it out

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

Names and synonyms

1 names

Aziridine-2-carboxylic acid methyl ester

Work with Methyl Aziridine-2-carboxylate (stabilized with HQ)

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

(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-459 % similar cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-559 % similar 4-Hydroxy-L-proline methyl ester hydrochloride40216-83-959 % similar D-Proline methyl ester43041-12-959 % similar Methyl pipecolinate41994-45-057 % similar Methyl prolinate hydrochloride2133-40-653 % similar (R)-Proline methyl ester hydrochloride65365-28-853 % similar H-Dl-pro-ome hcl79397-50-553 % similar

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

Same formula

3-Morpholinone109-11-5 3-Hydroxy-2-pyrrolidinone15166-68-4 3-Methyl-2-oxazolidinone19836-78-3 Azetidine-2-carboxylic acid2133-34-8 1-Aminocyclopropane-1-carboxylic acid22059-21-8 (R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-0 (±)-2-Azetidinecarboxylic acid2517-04-6 4-Hydroxy-2-pyrrolidinone25747-41-5

Elsewhere

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