N6-Dimethyllysine | SBID = 1009 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 66.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 142.8 | ||
| Sum Formula: | C8H18N2O2 | ||
| M / g/mol: | 174.24 | ||
| Complexity: | 137.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: N6-Dimethyllysine
- Preferred Abbreviation: Dimethyllysine
- IUPAC Name: (2S)-2-amino-6-(dimethylamino)hexanoic acid
- CAS: 2259-86-1
- CID: 193344
- InChiKey: XXEWFEBMSGLYBY-ZETCQYMHSA-N
- InChi: InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1
- CanoSmiles: CN(C)CCCCC(C(=O)O)N
- IsoSmiles: CN(C)CCCC[C@@H](C(=O)O)N
