Tiletamine Hydrochloride
PubChem CID: 26534
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| Compound Synonyms | TILETAMINE HYDROCHLORIDE, 14176-50-2, Tiletamine HCl, Tiletamin hydrochloride, Tiletamine (hydrochloride), CL 399, Tiletamine monohydrochloride, CI-634, CN-54521-2, UNII-99TAQ2QWJI, 99TAQ2QWJI, NSC-167740, Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-, hydrochloride, DTXSID6045539, 2-(Ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, CL-399, NSC 167740, DTXCID4025539, 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one, hydrochloride, NSC167740, Tiletamine hydrochloride [USAN:USP], Tiletamine-d5 Hydrochloride, Cyclohexanones, Tiletamine hydrochloride (USAN:USP), TILETAMINE HYDROCHLORIDE (MART.), TILETAMINE HYDROCHLORIDE [MART.], TILETAMINE HYDROCHLORIDE (USP-RS), TILETAMINE HYDROCHLORIDE [USP-RS], 1246818-12-1, TILETAMINE HYDROCHLORIDE (USP IMPURITY), TILETAMINE HYDROCHLORIDE (USP MONOGRAPH), TILETAMINE HYDROCHLORIDE [USP IMPURITY], TILETAMINE HYDROCHLORIDE [USP MONOGRAPH], Tiletamine hydrochloride Solution in Acetonitrile, 100ug/mL, Tiletamine hydrochloride [USAN], 2-(Ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Tiletamin hydrochloride, Tiletamine hydrochloride, Hydrochloride, Tiletamine, NCGC00017004-01, SCHEMBL258460, Tiletamine hydrochloride (USP), CHEMBL2105342, ZUYKJZQOPXDNOK-UHFFFAOYSA-N, HMS1571M05, Pharmakon1600-01503879, HY-B0995, WZB81812, Tox21_110731, CI 634, NSC760368, s5287, TILETAMINE HYDROCHLORIDE [MI], AKOS015914250, MSK11315-100A, CCG-213233, CS-4489, FT28276, NSC-760368, TILETAMINE HYDROCHLORIDE [WHO-DD], AC-28315, 1ST11315-100A, CAS-14176-50-2, TILETAMINE HYDROCHLORIDE [GREEN BOOK], D06146, 2-(Ethylamino)-2-(2-thienyl)cyclohexanone HCl, SR-01000872642, SR-01000872642-1, Q27272243, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexan-1-one hydrochloride, Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-, hydrochloride (8CI), 2-(Ethylamino)-2-(thienyl)cyclohexanone hydrochloride, CI 634, CL 399 |
|---|---|
| Topological Polar Surface Area | 57.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Inchi Key | ZUYKJZQOPXDNOK-UHFFFAOYSA-N |
| Rotatable Bond Count | 3.0 |
| Synonyms | 2-(Ethylamino)-2-(2-thienyl)cyclohexanone, 2-(Ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-, hydrochloride, Tiletamin hydrochloride, Tiletamine, Tiletamine HCL, Tiletamine hydrochloride, Tiletamine hydrochloride (usp), Tiletamine monohydrochloride |
| Heavy Atom Count | 16.0 |
| Compound Name | Tiletamine Hydrochloride |
| Description | Cyclohexanones, also known as cn-54521-2ci-634tiletamine hydrochloride or cl 399, is a member of the class of compounds known as aralkylamines. Aralkylamines are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Cyclohexanones can be found in tea, which makes cyclohexanones a potential biomarker for the consumption of this food product. Cyclohexanones is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of that of acetone. Over time, samples of cyclohexanone assume a yellow color. Cyclohexanones is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon . |
| Exact Mass | 259.08 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 259.08 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 244.0 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 259.8 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 2.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one, hydrochloride |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C12H17NOS.ClH/c1-2-13-12(11-7-5-9-15-11)8-4-3-6-10(12)14, /h5,7,9,13H,2-4,6,8H2,1H3, 1H |
| Smiles | CCNC1(CCCCC1=O)C2=CC=CS2.Cl |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C12H18ClNOS |
- 1. Outgoing r'ship
FOUND_INto/from Camellia Sinensis (Plant) Rel Props:Source_db:fooddb_chem_all