2-Aminoethyloxidanium
PubChem CID: 4272803
Connections displayed (default: 10).
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| Topological Polar Surface Area | 27.0 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 4.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 10.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-aminoethyloxidanium |
| Prediction Hob | 1.0 |
| Xlogp | -1.3 |
| Molecular Formula | C2H8NO+ |
| Prediction Swissadme | 0.0 |
| Inchi Key | HZAXFHJVJLSVMW-UHFFFAOYSA-O |
| Fcsp3 | 1.0 |
| Logs | 0.939 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.754 |
| Compound Name | 2-Aminoethyloxidanium |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 62.0606 |
| Formal Charge | 1.0 |
| Monoisotopic Mass | 62.0606 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 62.09 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.6663296000000001 |
| Inchi | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2/p+1 |
| Smiles | C(C[OH2+])N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Tussilago Farfara (Plant) Rel Props:Source_db:cmaup_ingredients