2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol

C17H21NO2 — CID 110929290

IUPAC2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol
SMILESOCCOCCNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H21NO2/c19-10-12-20-11-9-18-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-8,13,18-19H,9-12,14H2
InChIKeyNXIURXKHMLKYGH-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.45
Rot. Bonds8

About 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol

2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol (PubChem CID 110929290) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol
PubChem CID110929290
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol
SMILESOCCOCCNCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H21NO2/c19-10-12-20-11-9-18-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-8,13,18-19H,9-12,14H2
InChIKeyNXIURXKHMLKYGH-UHFFFAOYSA-N
XLogP2.45
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-(benzylamino)ethoxy]ethanol;hydrochloride
CID 17155122
2-[2-[[3-(hydroxymethyl)phenyl]methylamino]ethoxy]ethanol
CID 107230613
N-[(3-phenylphenyl)methyl]ethanamine
CID 54178417
2-(2-methoxyphenoxy)-N-[(3-phenylphenyl)methyl]ethanamine
CID 57196084
N-[(3-phenylphenyl)methyl]butan-1-amine
CID 143730609
2-[2-[(4,5-dimethoxy-2-phenylphenyl)methylamino]ethoxy]ethanol
CID 119111857
2-[(benzylamino)methoxy]ethanol
CID 118685935
2-[2-[(3-fluoro-4-methylphenyl)methylamino]ethoxy]ethanol
CID 63646363
2-[2-[(4-bromophenyl)methylamino]ethoxy]ethanol
CID 17155127
3-[[3-(2-hydroxyethoxy)propylamino]methyl]benzonitrile
CID 103992538
2-[2-(benzylamino)ethoxy]-N-ethylethanamine
CID 18338934
2-[2-[(2,6-difluorophenyl)methylamino]ethoxy]ethanol
CID 28727255

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol (CID 110929290) is 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol is OCCOCCNCc1cccc(-c2ccccc2)c1.
What is the InChIKey of 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol?
The InChIKey is NXIURXKHMLKYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c19-10-12-20-11-9-18-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-8,13,18-19H,9-12,14H2.
What are the key properties of 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol?
2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol has a molecular weight of 271.36 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(3-phenylphenyl)methylamino]ethoxy]ethanol is sourced from PubChem (CID 110929290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).