1-[4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]propan-2-one
PubChem CID: 162981716
Connections displayed (default: 10).
Loading graph...
| Topological Polar Surface Area | 17.1 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 336.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | 1-[4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]propan-2-one |
| Prediction Hob | 1.0 |
| Xlogp | 3.8 |
| Molecular Formula | C17H22O |
| Prediction Swissadme | 0.0 |
| Inchi Key | RBJCZCSTKCAHJC-WMLDXEAASA-N |
| Fcsp3 | 0.4705882352941176 |
| Logs | -4.727 |
| Rotatable Bond Count | 3.0 |
| Logd | 2.893 |
| Compound Name | 1-[4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]propan-2-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 242.167 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 242.167 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 242.36 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.7664110666666666 |
| Inchi | InChI=1S/C17H22O/c1-12-9-10-17(4,14(12)3)16-7-5-15(6-8-16)11-13(2)18/h5-8,14H,1,9-11H2,2-4H3/t14-,17+/m0/s1 |
| Smiles | C[C@H]1C(=C)CC[C@@]1(C)C2=CC=C(C=C2)CC(=O)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Celastrus Scandens (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Eleutherococcus Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Isodon Flexicaulis (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Saponaria Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Solanum Aethiopicum (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Tectona Grandis (Plant) Rel Props:Source_db:cmaup_ingredients