D-Leucine

C6H13NO2CAS 328-38-1131.18 g/mol

NH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H13NO2
Molar mass
131.18 g/mol
Exact mass
131.0946 Da
Melting point
292–294 °C (decomposes)
logP
0.44Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 17 ECHA notifiers. Aggregated from 17 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
328-38-1
SMILES
CC(C)C[C@@H](N)C(=O)O
InChIKey
ROHFNLRQFUQHCH-RXMQYKEDSA-N
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1

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

Names and synonyms

7 names
  • Leucine, D-
  • (R)-(-)-Leucine
  • (R)-Leucine
  • NSC 77687
  • (R)-4-Methyl-2-aminopentanoic acid
  • (2R)-2-Amino-4-methylpentanoic acid
  • (R)-2-Amino-4-methylpentanoic acid

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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