(R)-2-Amino-4-methylpentanamide hydrochloride

C₆H₁₅ClN₂OCAS 80970-09-8166.65 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₆H₁₅ClN₂O
Molar mass: 166.65 g/mol
Exact mass: 166.0873 Da
logP: 0.27Crippen estimate
Polar surface area: 69.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 3
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

80970-09-8

SMILES

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

InChIKey

VSPSRRBIXFUMOU-NUBCRITNSA-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-;/m1./s1

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Names and synonyms

1 names

H-D-Leu-nh2 hcl

Work with (R)-2-Amino-4-methylpentanamide 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.

Leucinamide hydrochloride10466-61-2Enantiomer

Similar compounds

D-Leucine methyl ester hydrochloride5845-53-456 % similar Leucine methyl ester hydrochloride7517-19-356 % similar (2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-653 % similar Leucine ethyl ester hydrochloride2743-40-053 % similar (2R)-2-Aminopropanamide hydrochloride71810-97-452 % similar H-D-Leu-otbu hcl13081-32-851 % similar L-Leucine tert-butyl ester hydrochloride2748-02-951 % similar (2S)-2-Aminobutyramide143164-46-950 % similar

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

Same formula

H-Ile-nh2 hcl10466-56-5 L-tert-Leucinamide hydrochloride75158-12-2

Elsewhere

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