chempirical

N-Lauroyl-L-lysine

C18H36N2O3CAS 52315-75-0328.50 g/mol

Open in Covalent MOL file
ONHNH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C18H36N2O3
Molar mass
328.50 g/mol
Exact mass
328.2726 Da
logP
4.45Crippen estimate
Polar surface area
95.9 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
16
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
52315-75-0
SMILES
CCCCCCCCCCCC(O)=NCCCC[C@H](N)C(=O)O
InChIKey
GYDYJUYZBRGMCC-INIZCTEOSA-N
InChI
InChI=1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-15-12-11-13-16(19)18(22)23/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1

Weigh it out

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

Names and synonyms

9 names
  • L-Lysine, N6-(1-oxododecyl)-
  • Lysine, N6-lauroyl-, L-
  • N6-(1-Oxododecyl)-L-lysine
  • N6-Lauroyl-L-lysine
  • Nε-lauroyllysine
  • Amihope LL
  • Nε-Lauroyl-L-lysine
  • Famex L 12
  • Nε-Lauryl-L-lysine

Work with N-Lauroyl-L-lysine

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

Similar compounds

(±)-2-Aminooctanoic acid644-90-669 % similar 2-Aminohexadecanoic acid7769-79-169 % similar 2-Aminoheptanoic acid1115-90-867 % similar D-Norleucine327-56-060 % similar (±)-Norleucine616-06-860 % similar Acetyllysine692-04-658 % similar L-Theanine3081-61-656 % similar Ethylene bis(stearamide)110-30-555 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook