Tyramine | SBID = 370 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| PubChem TPSA/Å2: | 46.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.1 | ||
| 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: | 114.0 | ||
| Sum Formula: | C8H11NO | ||
| M / g/mol: | 137.182 | ||
| Complexity: | 87.0 | ||
| Number of Conformers: | 5.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: Tyramine
- Preferred Abbreviation: Tyramine
- IUPAC Name: 4-(2-aminoethyl)phenol
- CAS: 51-67-2
- CID: 5610
- InChiKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N
- InChi: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
- CanoSmiles: C1=CC(=CC=C1CCN)O
- IsoSmiles: C1=CC(=CC=C1CCN)O
