7,11-Dimethylheptadecane
PubChem CID: 6430044
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| Compound Synonyms | 7,11-dimethylheptadecane, LMFA11000484 |
|---|---|
| Ghose Rule | False |
| 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 | CCCCCCCCCCCCCCCCC))))))C)))))C |
| Heavy Atom Count | 19.0 |
| Classyfire Class | Saturated hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 143.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 7,11-dimethylheptadecane |
| Veber Rule | False |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 9.9 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C19H40 |
| Inchi Key | GGYJTGMZQZYIOE-UHFFFAOYSA-N |
| Silicos It Class | Poorly soluble |
| Rotatable Bond Count | 14.0 |
| Synonyms | 7,11-dimethylheptadecane |
| Esol Class | Poorly soluble |
| Compound Name | 7,11-Dimethylheptadecane |
| Exact Mass | 268.313 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 268.313 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 268.5 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C19H40/c1-5-7-9-11-14-18(3)16-13-17-19(4)15-12-10-8-6-2/h18-19H,5-17H2,1-4H3 |
| Smiles | CCCCCCC(C)CCCC(C)CCCCCC |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | False |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Ficus Carica (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2010.10643827