chempirical

(αS)-α-Aminocyclopentaneacetic acid

C7H13NO2CAS 2521-84-8143.19 g/mol

Open in Covalent MOL file
H2NOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C7H13NO2
Molar mass
143.19 g/mol
Exact mass
143.0946 Da
logP
0.59Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
2521-84-8
SMILES
N[C@H](C(=O)O)C1CCCC1
InChIKey
XBPKRVHTESHFAA-LURJTMIESA-N
InChI
InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1

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

Names and synonyms

5 names
  • Cyclopentaneacetic acid, α-amino-, (αS)-
  • Cyclopentaneacetic acid, α-amino-, L-
  • Cyclopentaneacetic acid, α-amino-, (S)-
  • L-Cyclopentylglycine
  • (2S)-2-Amino-2-cyclopentylacetic acid

Work with (αS)-α-Aminocyclopentaneacetic 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

Similar compounds

(αS)-α-Aminocyclohexaneacetic acid14328-51-996 % similar α-Aminocyclobutaneacetic acid28024-69-391 % similar (2R)-2-Amino-2-cyclobutylacetic acid49607-10-591 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-550 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-050 % similar Cyclopentanecarboxylic acid3400-45-150 % similar Diaminopimelic acid583-93-750 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-350 % similar

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

Same formula

Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-9 Isopropyl β-aminocrotonate14205-46-0 Methyl (3R)-3-piperidinecarboxylate164323-85-7 1,4-Dioxa-8-azaspiro[4.5]decane177-11-7 4-Aminocyclohexanecarboxylic acid1776-53-0 3,3-Diethoxypropionitrile2032-34-0 Dimethylaminoethyl acrylate2439-35-2 (αR)-α-Aminocyclopentaneacetic acid2521-86-0

Elsewhere

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