(4aR,6S,8aR)-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxoheptan-2-yl]-1,4a,5,6,7,8-hexahydronaphthalen-2-one
PubChem CID: 102135976
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| Topological Polar Surface Area | 34.1 |
|---|---|
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 22.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 474.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | (4aR,6S,8aR)-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxoheptan-2-yl]-1,4a,5,6,7,8-hexahydronaphthalen-2-one |
| Prediction Hob | 1.0 |
| Xlogp | 4.3 |
| Molecular Formula | C20H32O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | KSTIKZQCKBKJKQ-MWHZBGGUSA-N |
| Fcsp3 | 0.8 |
| Logs | -4.15 |
| Rotatable Bond Count | 5.0 |
| Logd | 3.786 |
| Compound Name | (4aR,6S,8aR)-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxoheptan-2-yl]-1,4a,5,6,7,8-hexahydronaphthalen-2-one |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 304.24 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 304.24 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 304.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.0878388 |
| Inchi | InChI=1S/C20H32O2/c1-13(2)8-17(21)9-14(3)16-6-7-20(5)12-18(22)10-15(4)19(20)11-16/h10,13-14,16,19H,6-9,11-12H2,1-5H3/t14-,16+,19+,20-/m1/s1 |
| Smiles | CC1=CC(=O)C[C@@]2([C@H]1C[C@H](CC2)[C@H](C)CC(=O)CC(C)C)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Laburnum Anagyroides (Plant) Rel Props:Source_db:cmaup_ingredients