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N-Acetyl-L-Leucine

CAS: 1188-21-2 | C8H15NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 1188-21-2
Molecular Formula: C8H15NO3
Molecular Mass: 173.21 g/mol

Names and Synonyms:

N-Acetyl-L-Leucine
L-Leucine, N-acetyl-
Leucine, N-acetyl-, L-
N-Acetyl-L-leucine
N-Acetylleucine
Acetyl-L-leucine
N-Acetyl-L-(-)-leucine
Acetylleucine
NSC 206316
(S)-2-Acetamido-4-methylpentanoic acid
(-)-N-Acetyl-L-leucine
(2S)-2-Acetamido-4-methylpentanoic acid

Identifiers:

SMILES:
CC(O)=N[C@@H](CC(C)C)C(=O)O
InChI:
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1

Key Properties

Melting Point
189-190 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 173.21 g/mol CAS Common Chemistry
173.21199999999996 g/mol RDKit
173.10519334 g/mol RDKit
Canonical SMILES O=C(NC(C(=O)O)CC(C)C)C CAS Common Chemistry
InChI InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=WXNXCEHXYPACJF-ZETCQYMHSA-N CAS Common Chemistry
Melting Point 189-190 °C CAS Common Chemistry
Name N-Acetyl-L-leucine CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 69.89 Ų RDKit
LogP 1.4621000000000002 RDKit
Molar Refractivity 46.61660000000002 RDKit

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