5-Methyltricosane
PubChem CID: 519937
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| Compound Synonyms | 5-Methyltricosane, Tricosane, 5-methyl, CHEBI:232476, LMFA11000464 |
|---|---|
| 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 | CCCCCCCCCCCCCCCCCCCCCCC))))C |
| Heavy Atom Count | 24.0 |
| Classyfire Class | Saturated hydrocarbons |
| Classyfire Subclass | Alkanes |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 208.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 5-methyltricosane |
| Veber Rule | False |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 12.9 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C24H50 |
| Inchi Key | MWORWWXTNWRHAD-UHFFFAOYSA-N |
| Silicos It Class | Poorly soluble |
| Rotatable Bond Count | 20.0 |
| Synonyms | 5-methyltricosane |
| Esol Class | Poorly soluble |
| Compound Name | 5-Methyltricosane |
| Exact Mass | 338.391 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 338.391 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 338.7 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C24H50/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24(3)22-7-5-2/h24H,4-23H2,1-3H3 |
| Smiles | CCCCCCCCCCCCCCCCCCC(C)CCCC |
| 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 Jasminum Sambac (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2010.9700356