Methyl 1-aminocyclopropane-1-carboxylate hydrochloride

C₅H₁₀ClNO₂CAS 72784-42-0151.59 g/mol

Open in Covalent MOL file

Ester Primary amine

Properties

Molecular formula: C₅H₁₀ClNO₂
Molar mass: 151.59 g/mol
Exact mass: 151.0400 Da
logP: 0.07Crippen estimate
Polar surface area: 52.3 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

72784-42-0

SMILES

COC(=O)C1(CC1)N.Cl

InChIKey

CHSDCWKLSHPKFY-UHFFFAOYSA-N

InChI

InChI=1S/C5H9NO2.ClH/c1-8-4(7)5(6)2-3-5;/h2-3,6H2,1H3;1H

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Names and synonyms

1 names

Methyl 1-aminocyclopropanecarboxylate hydrochloride

Work with Methyl 1-aminocyclopropane-1-carboxylate hydrochloride

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 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-088 % similar α-Aminoisobutyric acid methyl ester hydrochloride15028-41-859 % similar Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride114396-63-353 % similar Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-752 % similar Dimethyl 1,1-cyclopropanedicarboxylate6914-71-252 % similar 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-752 % similar Methyl 1-methylcyclopropane-1-carboxylate6206-25-348 % similar 2-Methyl-L-proline methyl ester hydrochloride220060-08-247 % similar

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

Same formula

Methyl azetidine-3-carboxylate hydrochloride100202-39-9 D-2-Allylglycine hydrochloride108412-04-0 L-2-Allylglycine hydrochloride195316-72-4 1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-0

Elsewhere

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