1,9-Diaminononane | SBID = 585 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 52.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| 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: | 140.1 | ||
| Sum Formula: | C9H22N2 | ||
| M / g/mol: | 158.28 | ||
| Complexity: | 56.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: 1,9-Diaminononane
- Preferred Abbreviation: 1,9-Diaminononane
- IUPAC Name: nonane-1,9-diamine
- CAS: 646-24-2
- CID: 69534
- InChiKey: SXJVFQLYZSNZBT-UHFFFAOYSA-N
- InChi: InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2
- CanoSmiles: C(CCCCN)CCCCN
- IsoSmiles: C(CCCCN)CCCCN
