pentane-1,5-diaminium chloride | SBID = 1496 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C5H16Cl2N2 | ||
| M / g/mol: | 175.09994 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: pentane-1,5-diaminium chloride
- Preferred Abbreviation: pentane-1,5-diaminium chloride
- IUPAC Name:
- CAS:
- CID: -573
- InChiKey: FGNLEIGUMSBZQP-UHFFFAOYSA-N
- InChi: InChI=1S/C5H14N2.2ClH/c6-4-2-1-3-5-7;;/h1-7H2;2*1H
- CanoSmiles: [NH3+]CCCCC[NH3+].[Cl-].[Cl-]
- IsoSmiles: [NH3+]CCCCC[NH3+].[Cl-].[Cl-]
