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Molecule
Norleucine
CAS: 327-57-1 · C6H13NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 327-57-1
- Molecular Formula
- C6H13NO2
- Molecular Mass
- 131.18 g/mol
Identifiers
CAS Registry Number
327-57-1
SMILES
CCCC[C@H](N)C(=O)O
InChI Key
LRQKBLKVPFOOQJ-YFKPBYRVSA-N
InChI
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
Names and Synonyms
- Norleucine Common Name
- L-Norleucine Synonym
- NSC 74430 Synonym
- Norleucine, L- Synonym
- α-Aminocaproic acid Synonym
- Caprine Synonym
- Glycoleucine Synonym
- Hexanoic acid, 2-amino-, (S)- Synonym
- 2-Aminocaproic acid Synonym
- Norleucine Synonym
- L-(+)-Norleucine Synonym
- (S)-2-Aminohexanoic acid Synonym
- (S)-Norleucine Synonym
- (S)-α-Aminohexanoic acid Synonym
- L-2-Aminohexanoic acid Synonym
- NSC 10378 Synonym
- (2S)-2-Aminohexanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 131.18 g/mol | CAS Common Chemistry |
| 131.175 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Norleucine | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C(N)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LRQKBLKVPFOOQJ-YFKPBYRVSA-N | CAS Common Chemistry |
| Melting Point | 298.5 °C | CAS Common Chemistry |
| Name | Caprine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 0.5884999999999998 | RDKit |
| 0.5885 | RDKit | |
| Molar Refractivity | 35.13619999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8333 | RDKit |
| 0.83 | chempirical lib | |
| Exact Mass | 131.094628656 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 131.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H13NO2.
