Cyclooctene, 3-(1-methylethenyl)-
PubChem CID: 5367373
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Cyclooctene, 3-(1-methylethenyl)-, 3-Isopropenyl-1-cyclooctene #, 3-(1-methylethenyl)-cyclooctene, MZCVHZHOSLNLTO-VURMDHGXSA-N |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 153.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (1Z)-3-prop-1-en-2-ylcyclooctene |
| Prediction Hob | 1.0 |
| Xlogp | 4.8 |
| Molecular Formula | C11H18 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MZCVHZHOSLNLTO-VURMDHGXSA-N |
| Fcsp3 | 0.6363636363636364 |
| Logs | -4.488 |
| Rotatable Bond Count | 1.0 |
| Logd | 3.724 |
| Compound Name | Cyclooctene, 3-(1-methylethenyl)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 150.141 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 150.141 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 150.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.7107429999999995 |
| Inchi | InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,8,11H,1,3-5,7,9H2,2H3/b8-6- |
| Smiles | CC(=C)C/1CCCCC/C=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Oenanthe Javanica (Plant) Rel Props:Source_db:cmaup_ingredients