Metabolite 4-Hydroxy-d-amphetamine
- Name
- 4-Hydroxy-d-amphetamine
- Description
- Not Available
- Structure
Structure for 4-Hydroxy-d-amphetamine
- Synonyms
- (+)-P-HYDROXYAMPHETAMINE / (+)-PAREDRINE / (S)-P-HYDROXYAMPHETAMINE / D-P-HYDROXYAMPHETAMINE / HYDROXYAMPHETAMINE, (S)- / PHENOL, 4-((2S)-2-AMINOPROPYL)-
- UNII
- 7UDF5TX27X
- CAS number
- 1693-66-9
- Weight
- Average: 151.209
Monoisotopic: 151.099714043 - Chemical Formula
- C9H13NO
- InChI Key
- GIKNHHRFLCDOEU-ZETCQYMHSA-N
- InChI
- InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1
- IUPAC Name
- 4-[(2S)-2-aminopropyl]phenol
- SMILES
- C[C@H](N)CC1=CC=C(O)C=C1
- Reactions
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available- External Links
- ChemSpider
- 559077
- BindingDB
- 50359501
- ChEMBL
- CHEMBL1927024
- ZINC
- ZINC000001690604
- Predicted Properties
Property Value Source logP 0.87 Chemaxon pKa (Strongest Acidic) 9.58 Chemaxon pKa (Strongest Basic) 10.28 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 46.25 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 45.69 m3·mol-1 Chemaxon Polarizability 17.08 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon