7-Methyl-6-tridecene
PubChem CID: 5364660
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| Compound Synonyms | 7-METHYL-6-TRIDECENE, 6-Tridecene, 7-methyl-, 24949-42-6 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Hydrocarbons |
| Deep Smiles | CCCCCC/C=C/CCCCC))))))/C |
| Heavy Atom Count | 14.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Classyfire Subclass | Branched unsaturated hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 133.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (E)-7-methyltridec-6-ene |
| Veber Rule | True |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 6.9 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H28 |
| Inchi Key | OWBREJMGOOUEDR-WYMLVPIESA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 9.0 |
| Synonyms | 7-methyl-6-tridecene |
| Esol Class | Moderately soluble |
| Functional Groups | C/C=C(/C)C |
| Compound Name | 7-Methyl-6-tridecene |
| Exact Mass | 196.219 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 196.219 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 196.37 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C14H28/c1-4-6-8-10-12-14(3)13-11-9-7-5-2/h12H,4-11,13H2,1-3H3/b14-12+ |
| Smiles | CCCCCC/C(=C/CCCCC)/C |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 1.0 |
| Egan Rule | True |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Elaeagnus Angustifolia (Plant) Rel Props:Reference:ISBN:9788185042145