chempirical

D-Proline methyl ester

C6H11NO2CAS 43041-12-9129.16 g/mol

Open in Covalent MOL file
OOHN
EsterSecondary amine

Properties

Molecular formula
C6H11NO2
Molar mass
129.16 g/mol
Exact mass
129.0790 Da
logP
-0.09Crippen estimate
Polar surface area
38.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
43041-12-9
SMILES
COC(=O)[C@H]1CCCN1
InChIKey
BLWYXBNNBYXPPL-RXMQYKEDSA-N
InChI
InChI=1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1

Weigh it out

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

Names and synonyms

8 names
  • D-Proline, methyl ester
  • (R)-Proline methyl ester
  • Methyl D-prolinate
  • (R)-Pyrrolidine-2-carboxylic acid methyl ester
  • (R)-2-(Methoxycarbonyl)pyrrolidine
  • Methyl (R)-pyrrolidine-2-carboxylate
  • (R)-Methyl pyrrolidine-2-carboxylate
  • Methyl (2R)-pyrrolidine-2-carboxylate

Work with D-Proline methyl ester

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

Methyl prolinate hydrochloride2133-40-689 % similar (R)-Proline methyl ester hydrochloride65365-28-889 % similar Methyl pipecolinate41994-45-089 % similar L-Proline 1,1-dimethylethyl ester2812-46-661 % similar H-D-Pro-oet hcl131477-20-857 % similar Ethyl 2-piperidinecarboxylate15862-72-356 % similar Ethyl 2-piperidinecarboxylate35677-84-056 % similar (S)-Proline tert-butyl ester hydrochloride5497-76-756 % similar

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

Same formula

L-Cyclopropylalanine102735-53-5 D-Cyclopropylalanine121786-39-8 4,4-Dimethoxybutanenitrile14618-78-1 N-Acetylmorpholine1696-20-4 (+)-Pipecolic acid1723-00-8 Dimethylacetoacetamide2044-64-6 (-)-Nipecotic acid25137-00-2 α-Aminocyclobutaneacetic acid28024-69-3

Elsewhere

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