(1R,3S)-3-Aminocyclopentanecarboxylic acid
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 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- S, Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
71830-08-5SMILES
N[C@H]1CC[C@@H](C(=O)O)C1InChIKey
MLLSSTJTARJLHK-UHNVWZDZSA-NInChI
InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1Weigh 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
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.
Similar compounds
3-Aminocyclohexanecarboxylic acid25912-50-978 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-078 % similar
4-Aminocyclohexanecarboxylic acid1776-53-076 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-276 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-476 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-172 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-468 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-467 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.