Beta-(N-Methylamino)-L-alanine

C₄H₁₀N₂O₂CAS 15920-93-1118.14 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine Secondary amine

Properties

Molecular formula: C₄H₁₀N₂O₂
Molar mass: 118.14 g/mol
Exact mass: 118.0742 Da
logP: -1.38Crippen estimate
Polar surface area: 75.3 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 3
Stereocentres: Sin 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

15920-93-1

SMILES

CNC[C@H](N)C(=O)O

InChIKey

UJVHVMNGOZXSOZ-VKHMYHEASA-N

InChI

InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m0/s1

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Names and synonyms

10 names

Beta-methylamino-L-alanine
L-Alanine, 3-(methylamino)-
Propionic acid, 2-amino-3-(methylamino)-, L-
3-(Methylamino)-L-alanine
L-α-Amino-β-(methylamino)propionic acid
β-(N-Methylamino)-L-alanine
L-(β-Methylamino)alanine
S(+)-β-Methyl-α,β-diaminopropionic acid
BMMA
β-Methylamino-L-alanine

Work with Beta-(N-Methylamino)-L-alanine

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

Albizziin1483-07-456 % similar L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-956 % similar (+)-α-Aminobutyric acid1492-24-655 % similar D-Alpha-aminobutyric acid2623-91-855 % similar α-Aminobutyric acid2835-81-655 % similar Selenocystine29621-88-355 % similar α-Aminobutyric acid80-60-455 % similar Dencichine5302-45-453 % similar

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

Same formula

L-2,4-Diaminobutyric acid1758-80-1 N-(2-Aminoethyl)glycine24123-14-6 D-2,4-Diaminobutyric acid26908-94-1 4-Hydroxybutyric acid hydrazide3879-08-1

Elsewhere

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