1-phenyl-2-(2-phenylethylamino)ethanol

C16H19NO — CID 20118

IUPAC1-phenyl-2-(2-phenylethylamino)ethanol
SMILESOC(CNCCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO/c18-16(15-9-5-2-6-10-15)13-17-12-11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2
InChIKeyLXTNZWGUMORTKT-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.55
Rot. Bonds6

About 1-phenyl-2-(2-phenylethylamino)ethanol

1-phenyl-2-(2-phenylethylamino)ethanol (PubChem CID 20118) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-phenyl-2-(2-phenylethylamino)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(2-phenylethylamino)ethanol
PubChem CID20118
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-phenyl-2-(2-phenylethylamino)ethanol
SMILESOC(CNCCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO/c18-16(15-9-5-2-6-10-15)13-17-12-11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2
InChIKeyLXTNZWGUMORTKT-UHFFFAOYSA-N
XLogP2.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(2-phenylethylamino)ethanol?
The IUPAC name of 1-phenyl-2-(2-phenylethylamino)ethanol (CID 20118) is 1-phenyl-2-(2-phenylethylamino)ethanol.
What is the SMILES notation for 1-phenyl-2-(2-phenylethylamino)ethanol?
The canonical SMILES for 1-phenyl-2-(2-phenylethylamino)ethanol is OC(CNCCc1ccccc1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(2-phenylethylamino)ethanol?
The InChIKey is LXTNZWGUMORTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c18-16(15-9-5-2-6-10-15)13-17-12-11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2.
What are the key properties of 1-phenyl-2-(2-phenylethylamino)ethanol?
1-phenyl-2-(2-phenylethylamino)ethanol has a molecular weight of 241.33 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(2-phenylethylamino)ethanol is sourced from PubChem (CID 20118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).