2-Decene, 4-methyl-, (Z)-
PubChem CID: 5365838
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| Compound Synonyms | 2-Decene, 4-methyl-, (Z)-, (Z)-4-methyldec-2-ene, (Z)-4-Methyl-2-decene, (2Z)-4-methyldec-2-ene, 74630-30-1, (2Z)-4-Methyl-2-decene #, CHEBI:229350, ZGAISLUCRDPXPK-UITAMQMPSA-N, DTXSID501015946 |
|---|---|
| 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 | CCCCCCC/C=CC)))C |
| Heavy Atom Count | 11.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Classyfire Subclass | Unsaturated aliphatic hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 92.2 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-4-methyldec-2-ene |
| Veber Rule | True |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 5.1 |
| Gsk 4 400 Rule | False |
| Molecular Formula | C11H22 |
| Inchi Key | ZGAISLUCRDPXPK-UITAMQMPSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 6.0 |
| Synonyms | 2-decene,4-methyl-,(z)- |
| Esol Class | Soluble |
| Functional Groups | C/C=CC |
| Compound Name | 2-Decene, 4-methyl-, (Z)- |
| Exact Mass | 154.172 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 154.172 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 154.29 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C11H22/c1-4-6-7-8-10-11(3)9-5-2/h5,9,11H,4,6-8,10H2,1-3H3/b9-5- |
| Smiles | CCCCCCC(C)/C=C\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 Psidium Guajava (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2018.1431152