(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride

C₆H₁₂ClNO₂CAS 128052-92-6165.62 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₆H₁₂ClNO₂
Molar mass: 165.62 g/mol
Exact mass: 165.0557 Da
logP: 0.62Crippen estimate
Polar surface area: 63.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: S, Rin SMILES atom order

Identifiers

CAS number

128052-92-6

SMILES

C1C[C@@H]([C@@H](C1)N)C(=O)O.Cl

InChIKey

LVBDVNLIEHCCTP-UYXJWNHNSA-N

InChI

InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5+;/m0./s1

Weigh it out

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

Work with (1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride

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

trans-1,2-Cyclopentanedicarboxylic acid1461-97-859 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-554 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-054 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-354 % similar (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-052 % similar (1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt67333-70-452 % similar Diaminopimelic acid583-93-748 % similar 2,5-Diaminopentanoic acid hydrochloride1069-31-447 % similar

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

Same formula

cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-2 Methyl prolinate hydrochloride2133-40-6 2-Aminoethyl methacrylate hydrochloride2420-94-2 4-Piperidinecarboxylic acid, hydrochloride (1:1)5984-56-5 (R)-Proline methyl ester hydrochloride65365-28-8 (E)-4-(Dimethylamino)-2-butenoic acid hydrochloride848133-35-7

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