D-tert-Leucine
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
26782-71-8SMILES
CC(C)(C)[C@@H](N)C(=O)OInChIKey
NPDBDJFLKKQMCM-BYPYZUCNSA-NInChI
InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1Weigh 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
3-Methyl-L-threonine2280-27-563 % similar
L-Penicillamine1113-41-361 % similar
L-Valine, 3,3′-dithiobis-113626-33-861 % similar
3-Fluoro-dl-valine43163-94-661 % similar
(±)-Penicillamine52-66-461 % similar
(-)-Penicillamine52-67-561 % similar
3,3,3-Trifluoroalanine17463-43-356 % similar
L-tert-Leucinamide hydrochloride75158-12-247 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.