2-Amino-2,3-dimethylbutyramide

C₆H₁₄N₂OCAS 40963-14-2130.19 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₆H₁₄N₂O
Molar mass: 130.19 g/mol
Exact mass: 130.1106 Da
logP: -0.15Crippen estimate
Polar surface area: 69.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed50% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

40963-14-2

SMILES

CC(C)C(C)(C(=O)N)N

InChIKey

YCPQUHCGFDFLSI-UHFFFAOYSA-N

InChI

InChI=1S/C6H14N2O/c1-4(2)6(3,8)5(7)9/h4H,8H2,1-3H3,(H2,7,9)

Weigh it out

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

Names and synonyms

1 names

2-Amino-2,3-dimethylbutanamide

Work with 2-Amino-2,3-dimethylbutyramide

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

3-Methyl-D-isovaline53940-82-255 % similar L-α-Methylvaline53940-83-355 % similar 2-Bromo-2-methylpropanamide7462-74-038 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Piperazineethanol103-76-4 4-Morpholineethanamine2038-03-1 (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine59983-39-0 Nitrosodiisopropylamine601-77-4 N-Nitrosodipropylamine621-64-7 (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine72748-99-3

Elsewhere

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