chempirical

N-Acetyl-dl-norleucine

C8H15NO3CAS 7682-16-8173.21 g/mol

Open in Covalent MOL file
OOHNHO
AmideCarboxylic acid

Properties

Molecular formula
C8H15NO3
Molar mass
173.21 g/mol
Exact mass
173.1052 Da
logP
0.77Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
5

Hazards

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

Identifiers

CAS number
7682-16-8
SMILES
CCCCC(C(=O)O)NC(=O)C
InChIKey
JDMCEGLQFSOMQH-UHFFFAOYSA-N
InChI
InChI=1S/C8H15NO3/c1-3-4-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)

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Work with N-Acetyl-dl-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

Similar compounds

2-Acetamidopentanoic acid7682-15-781 % similar Glycyl-dl-norleucine1504-41-262 % similar (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-657 % similar Ac-glu(otbu)-oh84192-88-156 % similar Butylmalonic acid534-59-853 % similar (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-852 % similar N-Carbobenzoxy-dl-norleucine15027-13-150 % similar Pal-glu(OSu)-OH294855-91-750 % similar

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

Same formula

N-Acetyl-L-leucine1188-21-2 N-Boc-(methylamino)acetaldehyde123387-72-4 1-N-Boc-3-hydroxyazetidine141699-55-0 (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-4 tert-Butyl N-(2-oxopropyl)carbamate170384-29-9 N-Acetyl-D-leucine19764-30-8 N-Acetyl-L-isoleucine3077-46-1 Methyl 3-morpholinopropionate33611-43-7

Elsewhere

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