2-[(1S,2S)-2-(hydroxymethyl)-1,2-dimethylcyclopentyl]-4-methylphenol
PubChem CID: 11817183
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| Topological Polar Surface Area | 40.5 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 278.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | 2-[(1S,2S)-2-(hydroxymethyl)-1,2-dimethylcyclopentyl]-4-methylphenol |
| Prediction Hob | 0.0 |
| Xlogp | 3.7 |
| Molecular Formula | C15H22O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | AOYZAQMDZPHFIS-HUUCEWRRSA-N |
| Fcsp3 | 0.6 |
| Logs | -2.476 |
| Rotatable Bond Count | 2.0 |
| Logd | 2.863 |
| Compound Name | 2-[(1S,2S)-2-(hydroxymethyl)-1,2-dimethylcyclopentyl]-4-methylphenol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 234.162 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 234.162 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 234.33 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.7593782705882344 |
| Inchi | InChI=1S/C15H22O2/c1-11-5-6-13(17)12(9-11)15(3)8-4-7-14(15,2)10-16/h5-6,9,16-17H,4,7-8,10H2,1-3H3/t14-,15-/m1/s1 |
| Smiles | CC1=CC(=C(C=C1)O)[C@]2(CCC[C@]2(C)CO)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cinnamomum Philippinense (Plant) Rel Props:Source_db:cmaup_ingredients