(R)-(-)-2-Amino-1-phenylethanol
PubChem CID: 6951165
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | (R)-2-Amino-1-phenylethanol, 2549-14-6, (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, (R)-2-amino-1-phenylethan-1-ol, MFCD00239406, (1R)-2-amino-1-phenylethan-1-ol, (-)-Phenylethanolamine, CHEMBL19363, SCHEMBL147501, (R)-2-amino-1-phenyl-ethanol, DTXSID90426230, r-(-)-2-amino-1-phenylethanol, ULSIYEODSMZIPX-QMMMGPOBSA-N, (R,S)-2-Amino-1-phenyl-ethanol, FD1187, (R)-(-)-2-amino-1-phenyl-ethanol, AKOS005255216, (R)-alpha-(Aminomethyl)benzenemethanol, CS-W016520, FA64085, AS-14340, (R)-(-)-alpha-(Aminomethyl)benzyl alcohol, DB-005531, (R)-(-)-2-Amino-1-phenylethanol, 97%, A2489, EN300-98347, 626-292-5 |
|---|---|
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 89.3 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | P10938, P11086 |
| Iupac Name | (1R)-2-amino-1-phenylethanol |
| Prediction Hob | 1.0 |
| Xlogp | 0.1 |
| Molecular Formula | C8H11NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| Fcsp3 | 0.25 |
| Logs | -1.901 |
| Rotatable Bond Count | 2.0 |
| Logd | 0.156 |
| Compound Name | (R)-(-)-2-Amino-1-phenylethanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 137.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 137.084 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 137.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.6623283999999998 |
| Inchi | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1 |
| Smiles | C1=CC=C(C=C1)[C@H](CN)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all