1-Decene
PubChem CID: 13381
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| Compound Synonyms | 1-DECENE, Dec-1-ene, 872-05-9, Decylene, n-1-Decene, 1-n-Decene, alpha-Decene, n-Decylene, Gulftene 10, Dialene 10, decene-1, NSC 62122, CCRIS 5718, HSDB 1073, .alpha.-Decene, EINECS 212-819-2, MFCD00009577, UNII-7O4U4C718P, DTXSID8027329, CHEBI:87315, 7O4U4C718P, NSC-62122, DECENE, 1-, DTXCID507329, EC 212-819-2, Decene, n-, UNII-U333RI6EB7, Linealene 10, Neodene 10, 1-Decene, 94%, 1-DECENE [HSDB], EC 500-183-1, UNII-4U179ML4TJ, UNII-CQ4IKK1766, Alkenes, C10-16 alpha-, 1-Decene, analytical standard, UNII-75Y1X69O7I, 4U179ML4TJ, CQ4IKK1766, U333RI6EB7, CHEMBL3187990, 1-DECENE MFC10 H20, 75Y1X69O7I, UNII-4YI0729529, NSC62122, EINECS 272-492-7, Tox21_200195, LMFA11000311, 1-Decene, >=97.0% (GC), AKOS015902910, 1-Decene, purum, >=95.0% (GC), NCGC00248557-01, NCGC00257749-01, 1-C10H20, CAS-872-05-9, DB-056981, 1-DECENE [STANDARD MATERIAL FOR GC], 4YI0729529, D0028, NS00002641, S0340, EN300-384588, T73018, Q151410, F8881-0779, InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H, 212-819-2, 672-05-9 |
|---|---|
| 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 | CCCCCCCCC=C |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Classyfire Subclass | Unsaturated aliphatic hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 64.4 |
| Database Name | cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | dec-1-ene |
| Prediction Hob | 1.0 |
| Veber Rule | True |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 5.7 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H20 |
| Prediction Swissadme | 0.0 |
| Inchi Key | AFFLGGQVNFXPEV-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Fcsp3 | 0.8 |
| Logs | -5.242 |
| Rotatable Bond Count | 7.0 |
| Logd | 4.099 |
| Synonyms | 1-decene, dec-1-ene |
| Esol Class | Soluble |
| Functional Groups | C=CC |
| Compound Name | 1-Decene |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 140.157 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 140.157 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 140.27 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Esol | -3.8386739999999997 |
| Inchi | InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3 |
| Smiles | CCCCCCCCC=C |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Capparis Spinosa (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2015.1113205 - 2. Outgoing r'ship
FOUND_INto/from Citrus Reticulata (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1997.9700768 - 3. Outgoing r'ship
FOUND_INto/from Cleome Gynandra (Plant) Rel Props:Source_db:npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Cryptomeria Japonica (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2007.9699267 - 5. Outgoing r'ship
FOUND_INto/from Inula Helenium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Machilus Gamblei (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1995.9698500 - 7. Outgoing r'ship
FOUND_INto/from Mentha Longifolia (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2013.813205 - 8. Outgoing r'ship
FOUND_INto/from Passiflora Foetida (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2009.10643715 - 9. Outgoing r'ship
FOUND_INto/from Persicaria Minor (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1990.9697855 - 10. Outgoing r'ship
FOUND_INto/from Rosmarinus Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2014.895213 - 11. Outgoing r'ship
FOUND_INto/from Tussilago Farfara (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Vitis Vinifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all