D/L-Leucine | SBID = 1294 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 12 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C5H11NO2 | ||
| M / g/mol: | 117.14634 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: amino acid, typical guest
- Name: D/L-Leucine
- Preferred Abbreviation: D/L-Leu
- IUPAC Name:
- CAS:
- CID: -440
- InChiKey: SNDPXSYFESPGGJ-UHFFFAOYSA-N
- InChi: InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
- CanoSmiles: CCCC(C(=O)O)N
- IsoSmiles: O=C(O)C(CCC)N
