3-Methylenecyclopentene
PubChem CID: 136723
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| Compound Synonyms | 3-Methylenecyclopentene, 3-methylidenecyclopentene, 930-26-7, Cyclopentene,3-methylene-, DTXSID50239227, methylenecyclopentene, 3-Methylene-1-cyclopentene #, DTXCID70161718, CHEBI:229296 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 6.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 88.2 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-methylidenecyclopentene |
| Prediction Hob | 1.0 |
| Xlogp | 1.8 |
| Molecular Formula | C6H8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | YWQLRBQGXHZJCF-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -4.249 |
| Rotatable Bond Count | 0.0 |
| Logd | 5.372 |
| Compound Name | 3-Methylenecyclopentene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 80.0626 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 80.0626 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 80.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.458206 |
| Inchi | InChI=1S/C6H8/c1-6-4-2-3-5-6/h2,4H,1,3,5H2 |
| Smiles | C=C1CCC=C1 |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Artemisia Argyi (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Artemisia Montana (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Artemisia Princeps (Plant) Rel Props:Source_db:cmaup_ingredients