D-Isoleucine
Properties
- Molecular formula
- C6H13NO2
- Molar mass
- 131.18 g/mol
- Exact mass
- 131.0946 Da
- Melting point
- 283–284 °C (decomposes)
- logP
- 0.44Crippen estimate
- Polar surface area
- 63.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
- Stereocentres
- R, Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
319-78-8SMILES
CC[C@@H](C)[C@@H](N)C(=O)OInChIKey
AGPKZVBTJJNPAG-RFZPGFLSSA-NInChI
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Isoleucine, D-
- (R)-Isoleucine
- (2R,3R)-2-Amino-3-methylpentanoic acid
Work with D-Isoleucine
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
DL-Valine516-06-355 % similar
D-Valine640-68-655 % similar
Valine72-18-455 % similar
(+)-α-Aminobutyric acid1492-24-653 % similar
D-Alpha-aminobutyric acid2623-91-853 % similar
α-Aminobutyric acid2835-81-653 % similar
α-Aminobutyric acid80-60-453 % similar
H-Ile-nh2 hcl10466-56-553 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.