Tryptamine | SBID = 50 | Compound |
Structure
Molecular Properties
| Interactions: | 14 | ||
| PubChem TPSA/Å2: | 41.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.6 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 132.4 | ||
| Sum Formula: | C10H12N2 | ||
| M / g/mol: | 160.22 | ||
| Complexity: | 147.0 | ||
| Number of Conformers: | 5.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: Tryptamine
- Preferred Abbreviation: Tryptamine
- IUPAC Name: 2-(1H-indol-3-yl)ethanamine
- CAS: 61-54-1
- CID: 1150
- InChiKey: APJYDQYYACXCRM-UHFFFAOYSA-N
- InChi: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
- CanoSmiles: C1=CC=C2C(=C1)C(=CN2)CCN
- IsoSmiles: C1=CC=C2C(=C1)C(=CN2)CCN
