(2R)-Pyrrolidine-2-carboxamide hydrochloride

C₅H₁₁ClN₂OCAS 50894-62-7150.61 g/mol

Open in Covalent MOL file

Amide Secondary amine

Properties

Molecular formula: C₅H₁₁ClN₂O
Molar mass: 150.61 g/mol
Exact mass: 150.0560 Da
logP: -0.35Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

50894-62-7

SMILES

C1C[C@@H](NC1)C(=O)N.Cl

InChIKey

CSKSDAVTCKIENY-PGMHMLKASA-N

InChI

InChI=1S/C5H10N2O.ClH/c6-5(8)4-2-1-3-7-4;/h4,7H,1-3H2,(H2,6,8);1H/t4-;/m1./s1

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Names and synonyms

1 names

H-D-Pro-nh2 hcl

Work with (2R)-Pyrrolidine-2-carboxamide 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

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.

L-Prolinamide7531-52-4Free base, enantiomer (2R)-2-Pyrrolidinecarboxamide62937-45-5Free base L-Prolinamide hydrochloride42429-27-6Enantiomer

Similar compounds

Pipecolamide19889-77-178 % similar Methyl prolinate hydrochloride2133-40-651 % similar (R)-Proline methyl ester hydrochloride65365-28-851 % similar H-D-Pro-oet hcl131477-20-849 % similar D-Proline tert-butyl ester hydrochloride184719-80-047 % similar (S)-Proline tert-butyl ester hydrochloride5497-76-747 % similar Proline147-85-347 % similar D-Proline344-25-247 % similar

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

Same formula

1,4-Diazepan-5-one hydrochloride208245-76-5

Elsewhere

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