8-Methyl-1-undecene
PubChem CID: 522552
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| Compound Synonyms | 8-Methyl-1-undecene, 1-Undecene, 8-methyl-, 8-methylundec-1-ene, 74630-40-3, 8-Methyl-1-undecene #, DTXSID80334996, CHEBI:132846, KUIGECHVOHJTNQ-UHFFFAOYSA-N |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 94.2 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 8-methylundec-1-ene |
| Prediction Hob | 1.0 |
| Xlogp | 5.9 |
| Molecular Formula | C12H24 |
| Prediction Swissadme | 0.0 |
| Inchi Key | KUIGECHVOHJTNQ-UHFFFAOYSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | -5.929 |
| Rotatable Bond Count | 8.0 |
| Logd | 4.71 |
| Compound Name | 8-Methyl-1-undecene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 168.188 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 168.188 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 168.32 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.078908799999999 |
| Inchi | InChI=1S/C12H24/c1-4-6-7-8-9-11-12(3)10-5-2/h4,12H,1,5-11H2,2-3H3 |
| Smiles | CCCC(C)CCCCCC=C |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Chaenomeles Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients