(3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol
PubChem CID: 162954136
Connections displayed (default: 10).
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| Topological Polar Surface Area | 20.2 |
|---|---|
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 407.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol |
| Prediction Hob | 1.0 |
| Xlogp | 3.7 |
| Molecular Formula | C16H25BrO |
| Prediction Swissadme | 0.0 |
| Inchi Key | XPQMLHZRJMEVJN-FMKPAKJESA-N |
| Fcsp3 | 0.75 |
| Logs | -4.673 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.701 |
| Compound Name | (3R,4S,6S)-4-bromo-5,5,9,10-tetramethyl-1-methylidenespiro[5.5]undec-9-en-3-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 312.109 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 312.109 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 313.27 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.119629799999999 |
| Inchi | InChI=1S/C16H25BrO/c1-10-6-7-16(9-11(10)2)12(3)8-13(18)14(17)15(16,4)5/h13-14,18H,3,6-9H2,1-2,4-5H3/t13-,14-,16+/m1/s1 |
| Smiles | CC1=C(C[C@@]2(CC1)C(=C)C[C@H]([C@H](C2(C)C)Br)O)C |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Canavalia Gladiata (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Helleborus Odorus (Plant) Rel Props:Source_db:cmaup_ingredients