D-Norleucine

C6H13NO2CAS 327-56-0131.18 g/mol

Open in Covalent MOL file
NH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H13NO2
Molar mass
131.18 g/mol
Exact mass
131.0946 Da
Melting point
300 °C
logP
0.59Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

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

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Identifiers

CAS number
327-56-0
SMILES
CCCC[C@@H](N)C(=O)O
InChIKey
LRQKBLKVPFOOQJ-RXMQYKEDSA-N
InChI
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1

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Names and synonyms

6 names
  • Norleucine, D-
  • D-(-)-Norleucine
  • (R)-Norleucine
  • (R)-2-Aminohexanoic acid
  • (2R)-2-Aminohexanoic acid
  • Norleucine, D-(-)-

Work with D-Norleucine

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

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.

Norleucine327-57-1Enantiomer (±)-Norleucine616-06-8Stereo not defined

Similar compounds

2-Aminoheptanoic acid1115-90-889 % similar (±)-2-Aminooctanoic acid644-90-686 % similar 2-Aminohexadecanoic acid7769-79-186 % similar D-Norvaline2013-12-978 % similar Norvaline6600-40-478 % similar (±)-Norvaline760-78-178 % similar Diaminopimelic acid583-93-773 % similar (+)-α-Aminobutyric acid1492-24-664 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Dimethylaminoethyl acetate1421-89-2 L-Alloisoleucine1509-34-8 D-Alloisoleucine1509-35-9 tert-Butyl methylcarbamate16066-84-5 L-tert-Leucine20859-02-3 N-Methyl-L-valine2480-23-1 D-tert-Leucine26782-71-8 D-Isoleucine319-78-8

Elsewhere

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