O-Phenylhydroxylamine
PubChem CID: 2794249
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| Compound Synonyms | O-phenylhydroxylamine, 4846-21-3, phenoxyamine, Hydroxylamine, O-phenyl-, O-(phenyl)hydroxylamine, N-phenoxyamine, Phenyl-O-Hydroxylamine, SCHEMBL81184, CHEMBL1213940, DTXSID70870434, UOKZUTXLHRTLFH-UHFFFAOYSA-N, AKOS006228082, AT43533, EN300-111924, A800458, 842-728-9 |
|---|---|
| Topological Polar Surface Area | 35.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 59.5 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | O-phenylhydroxylamine |
| Prediction Hob | 1.0 |
| Xlogp | 1.4 |
| Molecular Formula | C6H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | UOKZUTXLHRTLFH-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -0.307 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.696 |
| Compound Name | O-Phenylhydroxylamine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 109.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 109.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 109.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8623935999999999 |
| Inchi | InChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2 |
| Smiles | C1=CC=C(C=C1)ON |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all