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L-Leucine, N-[(Phenylmethoxy)Carbonyl]-, Compd. With N-Cyclohexylcyclohexanamine (1:1)
CAS: 53363-87-4 | C26H42N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
53363-87-4
Molecular Formula:
C26H42N2O4
Molecular Mass:
446.63 g/mol
Names and Synonyms:
L-Leucine, N-[(Phenylmethoxy)Carbonyl]-, Compd. With N-Cyclohexylcyclohexanamine (1:1)
L-Leucine, N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
L-Leucine, N-carboxy-, N-benzyl ester, dicyclohexylamine salt
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt
N-Benzyloxycarbonylleucine dicyclohexylammonium salt
NSC 352097
Identifiers:
SMILES:
C1CCC(NC2CCCCC2)CC1.CC(C)C[C@H](N=C(O)OCc1ccccc1)C(=O)O
InChI:
InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m0./s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 446.63 g/mol | CAS Common Chemistry |
| 446.6320000000001 g/mol | RDKit | |
| 446.3144578239999 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC=1C=CC=CC1)NC(C(=O)O)CC(C)C.N(C1CCCCC1)C2CCCCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H19NO4.C12H23N/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17);11-13H,1-10H2/t12-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=FOULZFSGIVQTHX-YDALLXLXSA-N | CAS Common Chemistry |
| Name | L-Leucine, N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 91.15000000000002 Ų | RDKit |
| LogP | 5.857900000000005 | RDKit |
| Molar Refractivity | 129.05530000000007 | RDKit |
