1-Tetradecene
PubChem CID: 14260
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| Compound Synonyms | 1-TETRADECENE, 1120-36-1, Tetradec-1-ene, Tetradecene, n-Tetradec-1-ene, 1-Tetradecylene, alpha-Tetradecene, 1-butadecene, Neodene 14, CCRIS 3785, HSDB 1087, AI3-10509, EINECS 214-306-9, NSC 66434, .alpha.-Tetradecene, UNII-FW23481S7S, DTXSID4027367, CHEBI:77505, FW23481S7S, MFCD00008981, NSC-66434, DTXCID907367, EC 214-306-9, dodecylethylene, a-Tetradecene, aplha-Tetradecene, Tetradecene-1, NSC66434, Alkenes, C14-18 alpha-, Alkenes, C14-20 alpha-, 1-TETRADECENE [HSDB], CHEMBL1892257, 1-Tetradecene, analytical standard, BAA12036, EINECS 272-493-2, EINECS 272-494-8, Tox21_303051, LMFA11000329, 1-Tetradecene, >=97.0% (GC), 1-Tetradecene, technical grade, 92%, AKOS015904124, NCGC00164372-01, NCGC00257042-01, LS-14356, 1-Tetradecene [Standard Material for GC], CAS-1120-36-1, CS-0314332, NS00005576, T0087, Q27147080, 214-306-9, 25608-58-6 |
|---|---|
| Ghose Rule | True |
| 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 | CCCCCCCCCCCCC=C |
| Heavy Atom Count | 14.0 |
| Classyfire Class | Unsaturated hydrocarbons |
| Description | 1-tetradecene is a member of the class of compounds known as unsaturated aliphatic hydrocarbons. Unsaturated aliphatic hydrocarbons are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. Thus, 1-tetradecene is considered to be a hydrocarbon lipid molecule. 1-tetradecene can be found in safflower, which makes 1-tetradecene a potential biomarker for the consumption of this food product. 1-tetradecene can be found primarily in saliva. |
| Classyfire Subclass | Unsaturated aliphatic hydrocarbons |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 105.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P10828, Q96RI1, P19838, Q16236 |
| Iupac Name | tetradec-1-ene |
| Prediction Hob | 1.0 |
| Class | Unsaturated hydrocarbons |
| Veber Rule | False |
| Classyfire Superclass | Hydrocarbons |
| Xlogp | 7.9 |
| Superclass | Hydrocarbons |
| Subclass | Unsaturated aliphatic hydrocarbons |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H28 |
| Prediction Swissadme | 0.0 |
| Inchi Key | HFDVRLIODXPAHB-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Fcsp3 | 0.8571428571428571 |
| Logs | -6.741 |
| Rotatable Bond Count | 11.0 |
| Logd | 4.373 |
| Synonyms | 2-Tetradecene, N-tetradecene, Tetradecylene, trans-2-tetradecene, 1-Tetradecylene, alpha-Tetradecene, N-Tetradec-1-ene, a-Tetradecene, Α-tetradecene, 1-tetradecene, tetradec-1-ene, tetradecene |
| Esol Class | Moderately soluble |
| Functional Groups | C=CC |
| Compound Name | 1-Tetradecene |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 196.219 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 196.219 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 196.37 |
| Gi Absorption | False |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Esol | -5.2896436 |
| Inchi | InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3H,1,4-14H2,2H3 |
| Smiles | CCCCCCCCCCCCC=C |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Unsaturated aliphatic hydrocarbons |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Abelmoschus Moschatus (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.2730070203 - 2. Outgoing r'ship
FOUND_INto/from Acalypha Fruticosa (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2012.10644095 - 3. Outgoing r'ship
FOUND_INto/from Angelica Dahurica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Angelica Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Bupleurum Chinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Camellia Saluenensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
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FOUND_INto/from Cassia Fistula (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2007.9699305 - 11. Outgoing r'ship
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FOUND_INto/from Ligusticum Sinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 28. Outgoing r'ship
FOUND_INto/from Mandragora Officinalis (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1998.9700991 - 29. Outgoing r'ship
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FOUND_INto/from Senna Alata (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2005.9698946 - 40. Outgoing r'ship
FOUND_INto/from Strychnos Nitida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 41. Outgoing r'ship
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