Propan-1-aminium
PubChem CID: 3483736
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| Compound Synonyms | propan-1-aminium, CHEBI:566825, Q27225776 |
|---|---|
| Topological Polar Surface Area | 27.6 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 4.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 7.2 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | propylazanium |
| Prediction Hob | 1.0 |
| Xlogp | 0.5 |
| Molecular Formula | C3H10N+ |
| Prediction Swissadme | 0.0 |
| Inchi Key | WGYKZJWCGVVSQN-UHFFFAOYSA-O |
| Fcsp3 | 1.0 |
| Logs | 1.065 |
| Rotatable Bond Count | 1.0 |
| Logd | -0.773 |
| Compound Name | Propan-1-aminium |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 60.0813 |
| Formal Charge | 1.0 |
| Monoisotopic Mass | 60.0813 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 60.12 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.44914399999999993 |
| Inchi | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1 |
| Smiles | CCC[NH3+] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Strychnos Ignatii (Plant) Rel Props:Source_db:cmaup_ingredients