1-(6-Hydroxy-2-propan-2-yl-1-benzofuran-5-yl)ethanone
PubChem CID: 85826929
Connections displayed (default: 10).
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| Topological Polar Surface Area | 50.4 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 274.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-(6-hydroxy-2-propan-2-yl-1-benzofuran-5-yl)ethanone |
| Prediction Hob | 1.0 |
| Xlogp | 3.4 |
| Molecular Formula | C13H14O3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | AGCTVCFSNYYNGJ-UHFFFAOYSA-N |
| Fcsp3 | 0.3076923076923077 |
| Logs | -4.118 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.646 |
| Compound Name | 1-(6-Hydroxy-2-propan-2-yl-1-benzofuran-5-yl)ethanone |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 218.094 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 218.094 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 218.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.6005123999999995 |
| Inchi | InChI=1S/C13H14O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-7,15H,1-3H3 |
| Smiles | CC(C)C1=CC2=CC(=C(C=C2O1)O)C(=O)C |
| Nring | 7.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Myroxylon Pereirae (Plant) Rel Props:Source_db:cmaup_ingredients