chempirical

(2S)-2-Amino-N,3,3-trimethylbutanamide

C7H16N2OCAS 89226-12-0144.22 g/mol

Open in Covalent MOL file
NHONH2
Primary amine

Properties

Molecular formula
C7H16N2O
Molar mass
144.22 g/mol
Exact mass
144.1263 Da
logP
0.95Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
89226-12-0
SMILES
CN=C(O)[C@@H](N)C(C)(C)C
InChIKey
BPKJNEIOHOEWLO-RXMQYKEDSA-N
InChI
InChI=1S/C7H16N2O/c1-7(2,3)5(8)6(10)9-4/h5H,8H2,1-4H3,(H,9,10)/t5-/m1/s1

Weigh it out

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

Names and synonyms

6 names
  • Butanamide, 2-amino-N,3,3-trimethyl-, (2S)-
  • Butanamide, 2-amino-N,3,3-trimethyl-, (S)-
  • S-tert-Leucine N-methylamide
  • L-tert-Leucine-N-methylamide
  • L-tert-Leucine methylamide
  • (S)-2-Amino-N-methyl-3,3-dimethylbutanamide

Work with (2S)-2-Amino-N,3,3-trimethylbutanamide

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

Same formula

4-(3-Aminopropyl)morpholine123-00-2 4-(Aminomethyl)-1-methyl-4-piperidinol26228-68-2 3-(Diethylamino)propanamide3813-27-2 1-Piperazinepropanol5317-32-8 4-Methyl-1-piperazineethanol5464-12-0

Elsewhere

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