pentane-1,5-diamine dihydrochloride | SBID = 2136 | Compound |
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | 52.0 | ||
| Ertl TPSA/Å2: | 52.04 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 1.02 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C5H16Cl2N2 | ||
| M / g/mol: | 175.1 | ||
| Complexity: | 25.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: pentane-1,5-diamine dihydrochloride
- Preferred Abbreviation: cadaverine dihydrochloride
- IUPAC Name: pentane-1,5-diamine;dihydrochloride
- CAS:
- CID: 80282
- InChiKey: FGNLEIGUMSBZQP-UHFFFAOYSA-N
- InChi: InChI=1S/C5H14N2.2ClH/c6-4-2-1-3-5-7;;/h1-7H2;2*1H
- CanoSmiles: C(CCN)CCN.Cl.Cl
- IsoSmiles: C(CCN)CCN.Cl.Cl
