Phenmetrazine Hydrochloride
PubChem CID: 92159
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| Compound Synonyms | Phenmetrazine hydrochloride, Mefolin, Marsin, Preludin, 1707-14-8, Neo-zine, 3-Methyl-2-phenylmorpholine hydrochloride, USAF GE-1, Morpholine, 3-methyl-2-phenyl-, hydrochloride, A 66 hydrochloride, Probese-P hydrochloride, Phenmetraline Hydrochloride, Psychamine A 66 hydrochloride, EINECS 216-950-6, NSC 405728, DTXSID0047822, 2-Phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride, NSC-405728, 3-Methyl-2-phenyltetrahydro-2H-1,4-oxazine hydrochloride, CHEBI:8068, DTXCID8027799, Phenmetrazine HCl, Phenmetrazine.HCl, Phenmetrazine hydrochloride (USP), Phenmetrazine hydrochloride [USP], DEA No. 1631, 3-methyl-2-phenylmorpholine, hydrochloride, UNII-6U85YRT588, CAS-1707-14-8, NCGC00164535-01, NCGC00164535-02, Phenmetrazine Hydrochloride (1.0mg/ml in Methanol), Preludin (TN), Phenmetrazine chloride, Hydrochloride, Phenmetrazine, 3-methyl-2-phenyl-morpholine, SCHEMBL121536, CHEMBL1200483, VJNXVAVKCZJOFQ-UHFFFAOYSA-N, PHENMETRAZINE METHYLCHLORIDE, Tox21_112166, WLN: T6M DOTJ B1 CR &GH, NSC405728, AKOS022181094, Tox21_112166_1, 1707-14-8 (HCl), FM132534, DB-357158, NS00082749, D05454, Phenmetrazine.HCl, 1mg/ml in Methanol (as free base), Q27107702, 216-950-6 |
|---|---|
| Topological Polar Surface Area | 21.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 154.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-methyl-2-phenylmorpholine, hydrochloride |
| Prediction Hob | 1.0 |
| Molecular Formula | C11H16ClNO |
| Prediction Swissadme | 1.0 |
| Inchi Key | VJNXVAVKCZJOFQ-UHFFFAOYSA-N |
| Fcsp3 | 0.4545454545454545 |
| Logs | -0.911 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.401 |
| Compound Name | Phenmetrazine Hydrochloride |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 213.092 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 213.092 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 213.7 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.795832457142857 |
| Inchi | InChI=1S/C11H15NO.ClH/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10, /h2-6,9,11-12H,7-8H2,1H3, 1H |
| Smiles | CC1C(OCCN1)C2=CC=CC=C2.Cl |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Marsdenia Roylei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all