L-Tryptophanamide hydrochloride

C₁₁H₁₄ClN₃OCAS 5022-65-1239.70 g/mol

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Properties

Molecular formula: C₁₁H₁₄ClN₃O
Molar mass: 239.70 g/mol
Exact mass: 239.0825 Da
Melting point: 257–260 °C (decomposes)
logP: 1.99Crippen estimate
Polar surface area: 85.9 Å²
H-bond donors / acceptors: 4 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

5022-65-1

SMILES

Cl.N=C(O)[C@@H](N)Cc1c[nH]c2ccccc12

InChIKey

WOBDANBSEWOYKN-FVGYRXGTSA-N

InChI

InChI=1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1

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Names and synonyms

3 names

1H-Indole-3-propanamide, α-amino-, hydrochloride (1:1), (αS)-
Tryptophanamide, monohydrochloride, L-
1H-Indole-3-propanamide, α-amino-, monohydrochloride, (αS)-

Work with L-Tryptophanamide 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

D-Tryptophan153-94-663 % similar (±)-Tryptophan54-12-663 % similar (R)-Tryptophan methyl ester monohydrochloride14907-27-859 % similar DL-Methyl tryptophanate monohydrochloride5619-09-059 % similar Tryptophan methyl ester hydrochloride7524-52-959 % similar (S)-Tryptophan ethyl ester hydrochloride2899-28-757 % similar N-Acetyl-L-tryptophanamide2382-79-856 % similar L-Tryptophan benzyl ester hydrochloride35858-81-256 % similar

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

Same formula

4-Aminoantipyrine hydrochloride22198-72-7

Elsewhere

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