[2-(1-Hydroxy-2-methoxypropan-2-yl)-5-methylphenyl] 3-methylbut-2-enoate
PubChem CID: 11119408
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| Prediction Swissadme | 1.0 |
|---|---|
| Topological Polar Surface Area | 55.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | VCMSRECHCNEQOQ-UHFFFAOYSA-N |
| Fcsp3 | 0.4375 |
| Rotatable Bond Count | 6.0 |
| Heavy Atom Count | 20.0 |
| Compound Name | [2-(1-Hydroxy-2-methoxypropan-2-yl)-5-methylphenyl] 3-methylbut-2-enoate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 278.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 278.152 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 359.0 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 278.34 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | [2-(1-hydroxy-2-methoxypropan-2-yl)-5-methylphenyl] 3-methylbut-2-enoate |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Esol | -3.0801576 |
| Inchi | InChI=1S/C16H22O4/c1-11(2)8-15(18)20-14-9-12(3)6-7-13(14)16(4,10-17)19-5/h6-9,17H,10H2,1-5H3 |
| Smiles | CC1=CC(=C(C=C1)C(C)(CO)OC)OC(=O)C=C(C)C |
| Xlogp | 2.7 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C16H22O4 |
- 1. Outgoing r'ship
FOUND_INto/from Eupatorium Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients