Leucinamide hydrochloride

C₆H₁₅ClN₂OCAS 10466-61-2166.65 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₅ClN₂O
Molar mass: 166.65 g/mol
Exact mass: 166.0873 Da
Melting point: 224–229 °C (decomposes)
logP: 1.32Crippen estimate
Polar surface area: 70.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

10466-61-2

SMILES

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

InChIKey

VSPSRRBIXFUMOU-JEDNCBNOSA-N

InChI

InChI=1S/C6H14N2O.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H2,8,9);1H/t5-;/m0./s1

Weigh it out

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

Names and synonyms

11 names

Pentanamide, 2-amino-4-methyl-, hydrochloride (1:1), (2S)-
Leucinamide, monohydrochloride, L-
Pentanamide, 2-amino-4-methyl-, monohydrochloride, (S)-
Pentanamide, 2-amino-4-methyl-, monohydrochloride, (2S)-
L-Leucinamide monohydrochloride
L-Leucinamide hydrochloride
Leucine amide hydrochloride
(S)-Leucinamide hydrochloride
NSC 83635
(S)-2-Amino-4-methylvaleramide monohydrochloride
(S)-2-Amino-4-methylpentanamide hydrochloride

Work with Leucinamide 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

(S)-2-Aminobutyramide hydrochloride7682-20-461 % similar L-Serinamide hydrochloride65414-74-658 % similar L-Alaninamide hydrochloride33208-99-052 % similar D-Leucine328-38-148 % similar Leucine61-90-548 % similar Leucine methyl ester hydrochloride7517-19-346 % similar Leucine ethyl ester hydrochloride2743-40-044 % similar (2S)-2-Amino-3-(1H-imidazol-4-yl)propanamide dihydrochloride71666-95-043 % similar

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

Same formula

H-Ile-nh2 hcl10466-56-5

Elsewhere

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