Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-yl-omega-hydroxy-
PubChem CID: 160168
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| Compound Synonyms | 2-(4-Cyclohexylphenoxy)ethanol, 1020-00-4, Ethanol, 2-(p-cyclohexylphenoxy)-, Ethanol, 2-(4-cyclohexylphenoxy)-, 2-(4-cyclohexylphenoxy)ethan-1-ol, SCHEMBL4333330, DTXSID20906979, 2-(4-Cyclohexylphenoxy)ethanol #, NSC68829, 2-(4-Cyclohexylphenoxy)-1-ethanol, NSC-68829, AKOS024390350, 1-(2-Hydroxyethoxy)-4-cyclohexylbenzene, 28761-54-8 |
|---|---|
| Topological Polar Surface Area | 29.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 179.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(4-cyclohexylphenoxy)ethanol |
| Prediction Hob | 1.0 |
| Xlogp | 3.9 |
| Molecular Formula | C14H20O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | CPWZXPYBVCANNT-UHFFFAOYSA-N |
| Fcsp3 | 0.5714285714285714 |
| Logs | -4.507 |
| Rotatable Bond Count | 4.0 |
| Logd | 3.356 |
| Compound Name | Poly(oxy-1,2-ethanediyl), alpha-(1,1'-biphenyl)-4-yl-omega-hydroxy- |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 220.146 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 220.146 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 220.31 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.5000343999999997 |
| Inchi | InChI=1S/C14H20O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2 |
| Smiles | C1CCC(CC1)C2=CC=C(C=C2)OCCO |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Schisandra Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients