(αR)-α-Aminocyclopentaneacetic acid

C7H13NO2CAS 2521-86-0143.19 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
Rin SMILES atom order

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P391, P501

Identifiers

CAS number
2521-86-0
SMILES
N[C@@H](C(=O)O)C1CCCC1
InChIKey
XBPKRVHTESHFAA-ZCFIWIBFSA-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-/m1/s1

Weigh it out

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

Names and synonyms

7 names
  • Cyclopentaneacetic acid, α-amino-, (αR)-
  • Cyclopentaneacetic acid, α-amino-, D-
  • Cyclopentaneacetic acid, α-amino-, (R)-
  • (R)-2-Amino-2-cyclopentylacetic acid
  • (2R)-2-Amino-2-cyclopentylacetic acid
  • (2R)-2-Azaniumyl-2-cyclopentylacetate
  • (alphaR)-alpha-Aminocyclopentaneacetic acid

Work with (αR)-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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(αS)-α-Aminocyclopentaneacetic acid2521-84-8Enantiomer

Similar compounds

(αS)-α-Aminocyclohexaneacetic acid14328-51-996 % similar D-Alpha-cyclohexylglycine14328-52-096 % similar Amino-cyclohexyl-acetic acid5664-29-996 % similar α-Aminocyclobutaneacetic acid28024-69-391 % similar (2R)-2-Amino-2-cyclobutylacetic acid49607-10-591 % similar L-Cyclopropylglycine49606-99-783 % similar D-Cyclopropylglycine49607-01-483 % similar 4'-Tetrahydropyranylglycine53284-84-768 % 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 2,2-Diethoxy-1-isocyanoethane15586-32-0 Methyl (3R)-3-piperidinecarboxylate164323-85-7 1,4-Dioxa-8-azaspiro(4.5)decane177-11-7 4-Aminocyclohexanecarboxylic acid1776-53-0 3,3-Diethoxypropiononitrile2032-34-0 N-(2-Hydroxypropyl)methacrylamide21442-01-3

Elsewhere

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