1-(2-amino-5-phenylphenyl)-2-phenylethanol

C20H19NO — CID 83988029

IUPAC1-(2-amino-5-phenylphenyl)-2-phenylethanol
SMILESNc1ccc(-c2ccccc2)cc1C(O)Cc1ccccc1
InChIInChI=1S/C20H19NO/c21-19-12-11-17(16-9-5-2-6-10-16)14-18(19)20(22)13-15-7-3-1-4-8-15/h1-12,14,20,22H,13,21H2
InChIKeyRLYPNOUWOHGCEU-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.21
Rot. Bonds4

About 1-(2-amino-5-phenylphenyl)-2-phenylethanol

1-(2-amino-5-phenylphenyl)-2-phenylethanol (PubChem CID 83988029) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(2-amino-5-phenylphenyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(2-amino-5-phenylphenyl)-2-phenylethanol
PubChem CID83988029
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name1-(2-amino-5-phenylphenyl)-2-phenylethanol
SMILESNc1ccc(-c2ccccc2)cc1C(O)Cc1ccccc1
InChIInChI=1S/C20H19NO/c21-19-12-11-17(16-9-5-2-6-10-16)14-18(19)20(22)13-15-7-3-1-4-8-15/h1-12,14,20,22H,13,21H2
InChIKeyRLYPNOUWOHGCEU-UHFFFAOYSA-N
XLogP4.21
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(2-amino-5-phenylphenyl)-2-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-5-phenylphenyl)-2-phenylethanol?
The IUPAC name of 1-(2-amino-5-phenylphenyl)-2-phenylethanol (CID 83988029) is 1-(2-amino-5-phenylphenyl)-2-phenylethanol.
What is the SMILES notation for 1-(2-amino-5-phenylphenyl)-2-phenylethanol?
The canonical SMILES for 1-(2-amino-5-phenylphenyl)-2-phenylethanol is Nc1ccc(-c2ccccc2)cc1C(O)Cc1ccccc1.
What is the InChIKey of 1-(2-amino-5-phenylphenyl)-2-phenylethanol?
The InChIKey is RLYPNOUWOHGCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c21-19-12-11-17(16-9-5-2-6-10-16)14-18(19)20(22)13-15-7-3-1-4-8-15/h1-12,14,20,22H,13,21H2.
What are the key properties of 1-(2-amino-5-phenylphenyl)-2-phenylethanol?
1-(2-amino-5-phenylphenyl)-2-phenylethanol has a molecular weight of 289.38 g/mol, XLogP of 4.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-5-phenylphenyl)-2-phenylethanol is sourced from PubChem (CID 83988029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).