(2R)-2-anilinooxy-2-phenylethanol

C14H15NO2 — CID 11424713

IUPAC(2R)-2-anilinooxy-2-phenylethanol
SMILESOC[C@H](ONc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2/c16-11-14(12-7-3-1-4-8-12)17-15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1
InChIKeyGZVXSRSFODKRJN-AWEZNQCLSA-N
MW229.28 g/mol
LogP2.76
Rot. Bonds5

About (2R)-2-anilinooxy-2-phenylethanol

(2R)-2-anilinooxy-2-phenylethanol (PubChem CID 11424713) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2R)-2-anilinooxy-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-anilinooxy-2-phenylethanol
PubChem CID11424713
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(2R)-2-anilinooxy-2-phenylethanol
SMILESOC[C@H](ONc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2/c16-11-14(12-7-3-1-4-8-12)17-15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1
InChIKeyGZVXSRSFODKRJN-AWEZNQCLSA-N
XLogP2.76
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-Aminophenyl)ethanol
CID 222461
(2-Nitrophenyl)(phenyl)methanol
CID 555674
3-(4-Aminophenyl)-1-(4-methylphenyl)propan-1-ol
CID 4313746
2-Aminobenzhydrol
CID 270810
1-(2-Nitrophenyl)-1,2-ethanediol
CID 555358
2-(4-Nitrophenyl)-1-phenylethanol
CID 285015
4-Amino-alpha-methylbenzenemethanol
CID 85753
2-Amino-alpha-methylbenzenemethanol
CID 112058
1-(4-Nitrophenyl)ethane-1,2-diol
CID 4117200
(3-Aminophenyl)(phenyl)methanol
CID 292403
(1S)-1-(4-aminophenyl)ethan-1-ol
CID 6951270
(1R)-1-(3-aminophenyl)ethan-1-ol
CID 643191

Frequently Asked Questions

What is the IUPAC name of (2R)-2-anilinooxy-2-phenylethanol?
The IUPAC name of (2R)-2-anilinooxy-2-phenylethanol (CID 11424713) is (2R)-2-anilinooxy-2-phenylethanol.
What is the SMILES notation for (2R)-2-anilinooxy-2-phenylethanol?
The canonical SMILES for (2R)-2-anilinooxy-2-phenylethanol is OC[C@H](ONc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-anilinooxy-2-phenylethanol?
The InChIKey is GZVXSRSFODKRJN-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO2/c16-11-14(12-7-3-1-4-8-12)17-15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1.
What are the key properties of (2R)-2-anilinooxy-2-phenylethanol?
(2R)-2-anilinooxy-2-phenylethanol has a molecular weight of 229.28 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-anilinooxy-2-phenylethanol is sourced from PubChem (CID 11424713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).