Basic information
- Standard SMILES
Cl.N[C@@H]1CCC[C@@H]1C(=O)O- InChIKey
LVBDVNLIEHCCTP-UYXJWNHNSA-N- Molecular formula
- C6H12ClNO2
- Average molar mass
- 165.62 g/mol
Overview
See other relationships...
Names & identifiers
- Preferred name
- (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
- IUPAC
- cis-(1S,2R)-2-aminocyclopentane-1-carboxylic acid;hydrochloride
Names & synonyms
128052-92-6(1S,2R)-2-aminocyclopentanecarboxylic acid hydrochloride(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochlorideMFCD02181205(1S,2R)-2-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID HYDROCHLORIDECyclopentanecarboxylic acid, 2-amino-, hydrochloride (1:1), (1S,2R)-(1S,2R)-2-aminocyclopentane-1-carboxylic acid;hydrochlorideLVBDVNLIEHCCTP-UYXJWNHNSA-NCyclopentanecarboxylic acid, 2-amino-, hydrochloride, (1S,2R)-(1S,2R)-2-Amino-1-cyclopentanecarboxylic acid hydrochlorideSCHEMBL999765(1S,2R)-2-aminocyclopentanecarboxylic acid;hydrochloride
Show more names
AKOS016843691AT13975AC-26770DB-001102CS-0120411EN300-342028(1S,2R)-2-Aminocyclopentanecarboxylic acid HCl(1S,2R)-2-aminocyclopentanecarboxylicAcidHydrochloride
Database identifiers
- PubChem CID
- 13831733
Properties
Computed structural properties
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Related reactions
2 records
Compound notes
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