2-Amino-2-(4-methoxyphenyl)acetic acid

C₉H₁₁NO₃CAS 19789-59-4181.19 g/mol

Open in Covalent MOL file

Carboxylic acid Ether Primary amine

Properties

Molecular formula: C₉H₁₁NO₃
Molar mass: 181.19 g/mol
Exact mass: 181.0739 Da
logP: 0.78Crippen estimate
Polar surface area: 72.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 3

Identifiers

CAS number

19789-59-4

SMILES

COC1=CC=C(C=C1)C(C(=O)O)N

InChIKey

GXUAKXUIILGDKW-UHFFFAOYSA-N

InChI

InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)

Weigh it out

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

Work with 2-Amino-2-(4-methoxyphenyl)acetic acid

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

4-Methoxymandelic acid10502-44-064 % similar 2-Amino-2-(4-methylphenyl)acetic acid13227-01-563 % similar D-P-Hydroxyphenylglycine22818-40-262 % similar Oxfenicine32462-30-962 % similar DL-p-Hydroxyphenylglycine938-97-662 % similar Phenylglycine2835-06-559 % similar L-Phenylglycine2935-35-559 % similar DL-Phenylglycine69-91-059 % similar

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

Same formula

(2R,3S)-3-Phenylisoserine136561-53-0 2,3-Dimethoxybenzamide1521-39-7 3,4-Dimethoxybenzamide1521-41-1 3,5-Dimethoxybenzamide17213-58-0 (±)-O-Tyrosine2370-61-8 3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-6 Methyl 2-amino-5-methoxybenzoate2475-80-1 Methyl 3-amino-4-methoxybenzoate24812-90-6

Elsewhere

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