O-Methyltyramine
PubChem CID: 4657
Connections displayed (default: 10).
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| Compound Synonyms | 4-Methoxyphenethylamine, 55-81-2, 2-(4-Methoxyphenyl)ethylamine, 2-(4-Methoxyphenyl)ethanamine, Homoanisylamine, p-Methoxyphenethylamine, 4-Methoxyphenylethylamine, 4-Methoxybenzeneethanamine, O-Methyltyramine, Benzeneethanamine, 4-methoxy-, P-METHOXYPHENYLETHYLAMINE, Tyramine, O-methyl-, 4-Methoxy-2-phenethylamine, 2-(p-Methoxyphenyl)ethylamine, USAF EL-52, 2-(4-Methoxyphenyl)Ethan-1-Amine, 4-Methoxy-beta-phenylethylamine, PHENETHYLAMINE, p-METHOXY-, NSC 43687, 2-(4-Methoxy-phenyl)-ethylamine, EINECS 200-245-5, MFCD00008192, BRN 0508967, CHEBI:266039, NSC-43687, UCE8P23XWF, CHEMBL101036, 2-(4-methoxyphenyl)-ethylamine, DTXSID6058764, 4-Methoxy-.beta.-phenylethylamine, 4-13-00-01789 (Beilstein Handbook Reference), 4-Methoxyphenethyl amine, UNII-UCE8P23XWF, 2-(4-methoxyphenyl) ethylamine, p-methoxyphenethyl amine, 4-methoxy phenethylamine, 4-methoxyphenethyl-amine, 4-Methoxy-phenethylamine, 4-methoxybenzenethanamine, para-methoxyphenethylamine, 4-methoxylphenylethylamine, 4-Methoxybenzylmethylamine, 4-(2-Aminoethyl)anisole, 4-methoxyphenylethyl amine, para-Methoxyphenylethylamine, 4-Methoxy-benzeneethanamine, SCHEMBL4634, (4-methoxybenzyl)methylamine, WLN: Z2R DO1, 4-methoxy-2-phenylethylamine, 2-(4-methoxyphenyl)ethaneamine, SCHEMBL4779445, 2-( 4-methoxyphenyl)ethylamine, 2-(4-methoxy-phenyl)ethylamine, DTXCID3096903, DTXCID8041822, 2-(4-Methoxyphenyl)ethanamine #, 4-Methoxyphenethylamine, >=98%, 2-(4-methoxy-phenyl)-ethyl-amine, NSC43687, STR05874, BBL027694, BDBM50240697, STL371947, {2-[4-(methyloxy)phenyl]ethyl}amine, AKOS000119749, FM06003, NCGC00163353-01, SY001720, DB-052803, A8057, M0795, NS00033404, EN300-20025, 10.14272/LTPVSOCPYWDIFU-UHFFFAOYSA-N.1, doi:10.14272/LTPVSOCPYWDIFU-UHFFFAOYSA-N.1, Q27225715, F2190-0399, Z104476454, 200-245-5, ZHH |
|---|---|
| Topological Polar Surface Area | 35.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 97.7 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P28565, Q96RJ0, P11473 |
| Iupac Name | 2-(4-methoxyphenyl)ethanamine |
| Prediction Hob | 1.0 |
| Target Id | NPT976 |
| Xlogp | 1.6 |
| Molecular Formula | C9H13NO |
| Prediction Swissadme | 1.0 |
| Inchi Key | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -0.176 |
| Rotatable Bond Count | 3.0 |
| Logd | 0.919 |
| Compound Name | O-Methyltyramine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 151.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 151.1 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 151.21 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.003732163636364 |
| Inchi | InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| Smiles | COC1=CC=C(C=C1)CCN |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Rosmarinus Officinalis (Plant) Rel Props:Source_db:npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Sium Latifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Taraxacum Mongolicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all