1,10-Diaminodecane | SBID = 586 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 52.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.9 | ||
| 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: | 153.2 | ||
| Sum Formula: | C10H24N2 | ||
| M / g/mol: | 172.31 | ||
| Complexity: | 64.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: 1,10-Diaminodecane
- Preferred Abbreviation: 1,10-Diaminodecane
- IUPAC Name: decane-1,10-diamine
- CAS: 646-25-3
- CID: 1317
- InChiKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N
- InChi: InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2
- CanoSmiles: C(CCCCCN)CCCCN
- IsoSmiles: C(CCCCCN)CCCCN
