Triethylamine hydroiodide
PubChem CID: 10889681
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| Compound Synonyms | Triethylammonium iodide, triethylamine hydroiodide, 4636-73-1, N,N-diethylethanamine, hydroiodide |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 3.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Hydrocarbons |
| Deep Smiles | CCNCC))CC.I |
| Heavy Atom Count | 8.0 |
| Classyfire Class | Organonitrogen compounds |
| Classyfire Subclass | Amines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 25.7 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N,N-diethylethanamine, hydroiodide |
| Veber Rule | True |
| Classyfire Superclass | Organic nitrogen compounds |
| Gsk 4 400 Rule | True |
| Molecular Formula | C6H16IN |
| Inchi Key | XEWVCDMEDQYCHX-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 3.0 |
| Synonyms | triethylamine hydroiodide |
| Esol Class | Soluble |
| Functional Groups | CN(C)C, I |
| Compound Name | Triethylamine hydroiodide |
| Exact Mass | 229.033 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 229.033 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 229.1 |
| Gi Absorption | True |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C6H15N.HI/c1-4-7(5-2)6-3, /h4-6H2,1-3H3, 1H |
| Smiles | CCN(CC)CC.I |
| 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 Clausena Excavata (Plant) Rel Props:Reference:ISBN:9788185042145