2-anilino-1-(4-phenylphenyl)ethanol

C20H19NO — CID 155758989

IUPAC2-anilino-1-(4-phenylphenyl)ethanol
SMILESOC(CNc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c22-20(15-21-19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14,20-22H,15H2
InChIKeyOKZGAUDNRVOPDS-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.50
Rot. Bonds5

About 2-anilino-1-(4-phenylphenyl)ethanol

2-anilino-1-(4-phenylphenyl)ethanol (PubChem CID 155758989) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-anilino-1-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name2-anilino-1-(4-phenylphenyl)ethanol
PubChem CID155758989
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-anilino-1-(4-phenylphenyl)ethanol
SMILESOC(CNc1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c22-20(15-21-19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14,20-22H,15H2
InChIKeyOKZGAUDNRVOPDS-UHFFFAOYSA-N
XLogP4.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-(4-phenylphenyl)ethanol?
The IUPAC name of 2-anilino-1-(4-phenylphenyl)ethanol (CID 155758989) is 2-anilino-1-(4-phenylphenyl)ethanol.
What is the SMILES notation for 2-anilino-1-(4-phenylphenyl)ethanol?
The canonical SMILES for 2-anilino-1-(4-phenylphenyl)ethanol is OC(CNc1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-anilino-1-(4-phenylphenyl)ethanol?
The InChIKey is OKZGAUDNRVOPDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c22-20(15-21-19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14,20-22H,15H2.
What are the key properties of 2-anilino-1-(4-phenylphenyl)ethanol?
2-anilino-1-(4-phenylphenyl)ethanol has a molecular weight of 289.38 g/mol, XLogP of 4.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-(4-phenylphenyl)ethanol is sourced from PubChem (CID 155758989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).