2-Tetradecanone
PubChem CID: 75364
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| Compound Synonyms | 2-Tetradecanone, Tetradecan-2-one, 2345-27-9, Dodecyl Methyl Ketone, methyl dodecyl ketone, EINECS 219-063-2, DTXSID10177999, Tetradecan2one, MFCD00060927, 6XQM5Y5KKR, SCHEMBL162632, CHEBI:89818, DTXCID20100490, LMFA12000177, AKOS009159000, AS-56658, CS-0149221, NS00048819, T1314, T72124, Q27162006, 219-063-2 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 17.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Oxygenated hydrocarbons |
| Deep Smiles | CCCCCCCCCCCCC=O)C |
| Heavy Atom Count | 15.0 |
| Classyfire Class | Organooxygen compounds |
| Classyfire Subclass | Carbonyl compounds |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 140.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | tetradecan-2-one |
| Prediction Hob | 1.0 |
| Class | Organooxygen compounds |
| Veber Rule | False |
| Classyfire Superclass | Organic oxygen compounds |
| Xlogp | 5.7 |
| Superclass | Organic oxygen compounds |
| Subclass | Carbonyl compounds |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H28O |
| Prediction Swissadme | 0.0 |
| Inchi Key | POQLVOYRGNFGRM-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Fcsp3 | 0.9285714285714286 |
| Logs | -5.409 |
| Rotatable Bond Count | 11.0 |
| State | Solid |
| Logd | 4.154 |
| Synonyms | Tetradecan-2-one, 2-Tetradecanone, 2-tetradecanone, tetradecan-2-one, tetradecanone* |
| Esol Class | Moderately soluble |
| Functional Groups | CC(C)=O |
| Compound Name | 2-Tetradecanone |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 212.214 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 212.214 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 212.37 |
| Gi Absorption | True |
| 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 | -4.0280374 |
| Inchi | InChI=1S/C14H28O/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h3-13H2,1-2H3 |
| Smiles | CCCCCCCCCCCCC(=O)C |
| Nring | 0.0 |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Ketones |
| Np Classifier Superclass | Fatty acyls |
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