D-tert-Leucine

C6H13NO2CAS 26782-71-8131.18 g/mol

NH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H13NO2
Molar mass
131.18 g/mol
Exact mass
131.0946 Da
logP
0.44Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
26782-71-8
SMILES
CC(C)(C)[C@@H](N)C(=O)O
InChIKey
NPDBDJFLKKQMCM-BYPYZUCNSA-N
InChI
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1

Weigh it out

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

Names and synonyms

10 names
  • D-Valine, 3-methyl-
  • Butyric acid, 2-amino-3,3-dimethyl-, D-
  • 3-Methyl-D-valine
  • D-Terleucine
  • D-Pseudoleucine
  • (R)-tert-Leucine
  • (R)-tert-Butylglycine
  • (2R)-2-Amino-3,3-dimethylbutanoic acid
  • D-tert-Butyl-Glycine
  • (R)-2-Amino-3,3-dimethylbutanoic acid

Work with D-tert-Leucine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere