2-Amino-N-tert-butylbenzamide

C₁₁H₁₆N₂OCAS 1203-89-0192.26 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₁₁H₁₆N₂O
Molar mass: 192.26 g/mol
Exact mass: 192.1263 Da
logP: 1.80Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

1203-89-0

SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1N

InChIKey

YHBZJCBYHUVKCM-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,12H2,1-3H3,(H,13,14)

Weigh it out

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

Work with 2-Amino-N-tert-butylbenzamide

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

2′-Aminoacetophenone551-93-949 % similar Methyl anthranilate134-20-345 % similar 1-(2-Aminophenyl)ethanone hydrochloride25384-14-945 % similar Anthranilic acid118-92-344 % similar 2-Amino-4′-chlorobenzophenone2894-51-141 % similar Ethyl 2-aminobenzoate87-25-241 % similar 2-(2-Aminobenzoyl)benzoic acid1147-43-939 % similar Isobutyl anthranilate7779-77-339 % similar

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

Same formula

1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0 1-(3-Methoxyphenyl)piperazine16015-71-7 1-(2-Methoxyphenyl)piperazine35386-24-4 1-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5

Elsewhere

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