Hydroxyamfetamine
PubChem CID: 3651
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| Compound Synonyms | 4-(2-Aminopropyl)phenol, hydroxyamphetamine, 103-86-6, Hydroxyamfetamine, 4-Hydroxyamphetamine, Norveritol, Pulsoton, Paredrine, p-HYDROXYAMPHETAMINE, Norpholedrine, Oxamphetamine, Oxamphetaminium, Oksamfetamin, Oxamfetamin, Paredrinex, Nov-Pholedrin, Phenol, 4-(2-aminopropyl)-, Paradrine, Pedrolon, p-(2-Aminopropyl)phenol, Phenol, p-(2-aminopropyl)-, DL-p-Hydroxyamphetamine, Phenol,4-(2-aminopropyl)-, 1-p-Hydroxyphenyl-2-propylamine, dl-4-hydroxyamphetamine, 2-Amino-1-(p-hydroxyphenyl)propane, .alpha.-Methyltyramine, NSC 170995, Hydroxyamfetamine [INN], Hidroxianfetamina, alpha-Methyltyramine, p-Hydroxy-alpha-methylphenethylamine, Racemic p-hydroxyamphetamine, 4-Hydroxy-alpha-methylphenethylamine, EINECS 203-152-8, FQR280JW2N, Hydroxyamfetamine [INN:BAN], 4-Hydroxy-.alpha.-methylphenethylamine, NSC-170995, BRN 2413849, DL-p-(2-Aminopropyl)phenol, HYDROXYAMPHETAMINE [MI], 1518-86-1, HYDROXYAMPHETAMINE [VANDF], HYDROXYAMFETAMINE [WHO-DD], 3-13-00-01709 (Beilstein Handbook Reference), p-Hydroxy-.alpha.-methylphenethylamine, (+/-)-P-(2-AMINOPROPYL)PHENOL, Hydroxyamphetamide, 4-(2-aminopropyl)phenol, hydrobromide, UNII-FQR280JW2N, idrossiamfetamina, hydroxyamfetaminum, Predrolon (Salt/Mix), Spectrum_001243, OH-A, Spectrum3_001037, Spectrum4_001174, Spectrum5_001674, (RS)-4-hydroxyamphetamine, Hydroxyamphetamine,(+/-), WLN: Z3R DQ, CHEMBL1546, 4-(2-amino-propyl)-phenol, BSPBio_002853, KBioGR_001807, KBioSS_001723, (+/-)-4-Hydroxyamphetamine, SCHEMBL125440, DTXSID3023134, BDBM81459, KBio2_001723, KBio2_004291, KBio2_006859, KBio3_002073, CHEBI:103855, AAA10386, HY-B1098, NSC_3651, 1-(4-Hydroxyphenyl)propane-2-amine, NSC170995, PDSP1_001107, PDSP2_001091, AKOS000155358, AKOS017269170, CS-4687, DB09352, benzene, 1-(2-amino)propyl-4-hydroxy-, NCGC00178433-01, NCGC00178433-02, BS-13447, CAS_103-86-6, DB-229149, NS00006145, Phenol, p-(2-aminopropyl)-, (.+/-.)-, EN300-53926, Phenol, 4-(2-aminopropyl)-, (.+/-.)-, AB01563354_01, Q5955531, BRD-A80871782-004-01-0, BRD-A80871782-004-06-9, Z57102382, 203-152-8 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | C1CCCCC1 |
| Np Classifier Class | Phenylalanine-derived alkaloids |
| Deep Smiles | CCCcccccc6))O))))))N |
| Heavy Atom Count | 11.0 |
| Classyfire Class | Benzene and substituted derivatives |
| Scaffold Graph Node Level | C1CCCCC1 |
| Classyfire Subclass | Phenethylamines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-(2-aminopropyl)phenol |
| Class | Benzene and substituted derivatives |
| Veber Rule | True |
| Classyfire Superclass | Benzenoids |
| Xlogp | 1.4 |
| Superclass | Benzenoids |
| Subclass | Phenethylamines |
| Gsk 4 400 Rule | True |
| Molecular Formula | C9H13NO |
| Scaffold Graph Node Bond Level | c1ccccc1 |
| Inchi Key | GIKNHHRFLCDOEU-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 2.0 |
| Synonyms | HYDROXYAMFETAMINE, Hydrobromide, hydroxyamphetamine, Hydroxyamphetamin, Hydroxyamphetamine hydrobromide, Norpholedrin, Oxyamphetamine, p-Hydroxyamphetamine, Para hydroxyamphetamine, Hydroxyphenylisopropylamine, Paredrine, p Hydroxyamphetamine, Para-hydroxyamphetamine, Methyltyramine, Hydroxyamphetamine, phenol, 4-(2-aminopropyl)- |
| Esol Class | Very soluble |
| Functional Groups | CN, cO |
| Compound Name | Hydroxyamfetamine |
| Kingdom | Organic compounds |
| Exact Mass | 151.1 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 151.1 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 151.21 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3 |
| Smiles | CC(CC1=CC=C(C=C1)O)N |
| Np Classifier Biosynthetic Pathway | Alkaloids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Amphetamines and derivatives |
| Np Classifier Superclass | Pseudoalkaloids |
- 1. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Glabra (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2011.10643935