11-Tricosene
PubChem CID: 5363113
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| Compound Synonyms | 11-TRICOSENE, (E)-tricos-11-ene, 52078-56-5, (11E)-11-Tricosene, (11E)-11-Tricosene # |
|---|---|
| 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 | CCCCCCCCCCC/C=C/CCCCCCCCCC |
| Heavy Atom Count | 23.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Classyfire Subclass | Unsaturated aliphatic hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 216.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (E)-tricos-11-ene |
| Veber Rule | False |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 11.7 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C23H46 |
| Inchi Key | RIERBYNHXFKVQP-XTQSDGFTSA-N |
| Silicos It Class | Poorly soluble |
| Rotatable Bond Count | 19.0 |
| Synonyms | 11-tricosene |
| Esol Class | Poorly soluble |
| Functional Groups | C/C=C/C |
| Compound Name | 11-Tricosene |
| Exact Mass | 322.36 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 322.36 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 322.6 |
| 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/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h21,23H,3-20,22H2,1-2H3/b23-21+ |
| Smiles | CCCCCCCCCCC/C=C/CCCCCCCCCC |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 1.0 |
| Egan Rule | False |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Helioscopia (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1148 - 2. Outgoing r'ship
FOUND_INto/from Matricaria Chamomilla (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.895210