2-(3,5-Dimethoxyphenyl)phenol
PubChem CID: 11172259
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| Compound Synonyms | 2-(3,5-dimethoxyphenyl)phenol, 168301-25-5, 3',5'-Dimethoxy-[1,1'-biphenyl]-2-ol, [1,1'-Biphenyl]-2-ol, 3',5'-dimethoxy-, MFCD18312921, CHEMBL1079776, DTXSID60457632, TGA30125, AKOS017557175, 3',5'-Dimethoxy[1,1'-biphenyl]-2-ol, EN300-1608376, Z1575342895 |
|---|---|
| Topological Polar Surface Area | 38.7 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 220.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(3,5-dimethoxyphenyl)phenol |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C14H14O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZAXBKWQBFNMTQC-UHFFFAOYSA-N |
| Fcsp3 | 0.1428571428571428 |
| Logs | -3.911 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.448 |
| Compound Name | 2-(3,5-Dimethoxyphenyl)phenol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 230.094 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 230.094 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 230.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.338783541176471 |
| Inchi | InChI=1S/C14H14O3/c1-16-11-7-10(8-12(9-11)17-2)13-5-3-4-6-14(13)15/h3-9,15H,1-2H3 |
| Smiles | COC1=CC(=CC(=C1)C2=CC=CC=C2O)OC |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Berberis Koreana (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all