(1R,3S)-3-Aminocyclopentanecarboxylic acid

C₆H₁₁NO₂CAS 71830-08-5129.16 g/mol

Open in Covalent MOL file

Alcohol Carboxylic Acid Primary Amine

Properties

Molecular formula: C₆H₁₁NO₂
Molar mass: 129.16 g/mol
Exact mass: 129.0790 Da
Melting point: above 260 °C (decomposes)
logP: 0.20Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

71830-08-5

SMILES

N[C@H]1CC[C@@H](C(=O)O)C1

InChIKey

MLLSSTJTARJLHK-UHNVWZDZSA-N

InChI

InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1

Weigh it out

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

Names and synonyms

3 names

Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-
Cyclopentanecarboxylic acid, 3-amino-, (1R-cis)-
(-)-cis-3-Aminocyclopentanecarboxylic acid

Work with (1R,3S)-3-Aminocyclopentanecarboxylic acid

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

Same formula

L-Cyclopropylalanine102735-53-5 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 Pipecolic acid3105-95-1

Elsewhere

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