2,6-diaminohexanoate (protonated form) | SBID = 1489 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H15N2O2+ | ||
| M / g/mol: | 147.1955 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: 2,6-diaminohexanoate (protonated form)
- Preferred Abbreviation: 2,6-diammoniumhexanoate
- IUPAC Name:
- CAS:
- CID: -568
- InChiKey: KDXKERNSBIXSRK-UHFFFAOYSA-O
- InChi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1
- CanoSmiles: [NH3+]CCCCC(C(=O)[O-])[NH3+]
- IsoSmiles: [NH3+]CCCCC([NH3+])C([O-])=O
