6-Hydroxy-5-methoxy-N-methylphthalimide
PubChem CID: 641801
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| Compound Synonyms | 6-Hydroxy-5-methoxy-N-methylphthalimide, C10H9NO4, 5-hydroxy-6-methoxy-2-methylisoindole-1,3-dione, SCHEMBL24285723 |
|---|---|
| Topological Polar Surface Area | 66.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 304.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5-hydroxy-6-methoxy-2-methylisoindole-1,3-dione |
| Prediction Hob | 1.0 |
| Xlogp | 0.5 |
| Molecular Formula | C10H9NO4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | STQUCJZSEVAMPY-UHFFFAOYSA-N |
| Fcsp3 | 0.2 |
| Logs | -2.145 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.127 |
| Compound Name | 6-Hydroxy-5-methoxy-N-methylphthalimide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 207.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 207.053 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 207.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.6821469999999998 |
| Inchi | InChI=1S/C10H9NO4/c1-11-9(13)5-3-7(12)8(15-2)4-6(5)10(11)14/h3-4,12H,1-2H3 |
| Smiles | CN1C(=O)C2=CC(=C(C=C2C1=O)OC)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Menispermum Dauricum (Plant) Rel Props:Source_db:cmaup_ingredients