Geranylamine | SBID = 399 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 26.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 1.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 139.5 | ||
| Sum Formula: | C10H19N | ||
| M / g/mol: | 153.269 | ||
| Complexity: | 150.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: typical guest
- Name: Geranylamine
- Preferred Abbreviation: Geranylamine
- IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-amine
- CAS: 35278-77-4
- CID: 5475462
- InChiKey: AFMZGMJNKXOLEM-JXMROGBWSA-N
- InChi: InChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+
- CanoSmiles: CC(=CCCC(=CCN)C)C
- IsoSmiles: CC(=CCC/C(=C/CN)/C)C
