[2-[(2S)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenyl] 2-methylpropanoate
PubChem CID: 163021883
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| Topological Polar Surface Area | 55.8 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 303.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | [2-[(2S)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenyl] 2-methylpropanoate |
| Prediction Hob | 1.0 |
| Xlogp | 2.3 |
| Molecular Formula | C15H22O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | UGEWQMGQUKUQMJ-OAHLLOKOSA-N |
| Fcsp3 | 0.5333333333333333 |
| Logs | -2.468 |
| Rotatable Bond Count | 6.0 |
| Logd | 2.666 |
| Compound Name | [2-[(2S)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenyl] 2-methylpropanoate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 266.152 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 266.152 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 266.33 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.7590736105263156 |
| Inchi | InChI=1S/C15H22O4/c1-10(2)14(17)19-13-8-11(3)6-7-12(13)15(4,9-16)18-5/h6-8,10,16H,9H2,1-5H3/t15-/m1/s1 |
| Smiles | CC1=CC(=C(C=C1)[C@@](C)(CO)OC)OC(=O)C(C)C |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Eupatorium Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients