Back to Search
Molecule
L-Leucine, Ethyl Ester, Hydrochloride (1:1)
CAS: 2743-40-0 · C8H18ClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2743-40-0
- Molecular Formula
- C8H18ClNO2
- Molecular Mass
- 195.69 g/mol
Identifiers
CAS Registry Number
2743-40-0
SMILES
CCOC(=O)[C@@H](N)CC(C)C.Cl
InChI Key
NOUDPBCEONUCOV-FJXQXJEOSA-N
InChI
InChI=1S/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m0./s1
Names and Synonyms
- L-Leucine, Ethyl Ester, Hydrochloride (1:1) Systematic Name
- L-Leucine, ethyl ester, hydrochloride (1:1) Synonym
- Leucine, ethyl ester, hydrochloride, L- Synonym
- L-Leucine, ethyl ester, hydrochloride Synonym
- Leucine ethyl ester hydrochloride Synonym
- Ethyl L-leucinate hydrochloride Synonym
- (S)-Leucine ethyl ester hydrochloride Synonym
- (S)-Ethyl 2-amino-4-methylpentanoate hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 195.69 g/mol | CAS Common Chemistry |
| 195.69000000000003 g/mol | RDKit | |
| 195.687 g/mol | chempirical lib | |
| Canonical SMILES | Cl.O=C(OCC)C(N)CC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=NOUDPBCEONUCOV-FJXQXJEOSA-N | CAS Common Chemistry |
| Melting Point | 119 °C | CAS Common Chemistry |
| Name | L-Leucine, ethyl ester, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.32 Ų | RDKit |
| LogP | 1.3446999999999996 | RDKit |
| 1.3447 | RDKit | |
| Molar Refractivity | 51.31140000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.875 | RDKit |
| 0.88 | chempirical lib | |
| Exact Mass | 195.102606496 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 195.69 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H18ClNO2.
