2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol

C18H23NO2 — CID 43207514

IUPAC2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol
SMILESCC(NCCOCCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H23NO2/c1-15(19-11-13-21-14-12-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19-20H,11-14H2,1H3
InChIKeyIZOJMOIDKIDEEZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.01
Rot. Bonds8

About 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol

2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol (PubChem CID 43207514) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol
PubChem CID43207514
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol
SMILESCC(NCCOCCO)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H23NO2/c1-15(19-11-13-21-14-12-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19-20H,11-14H2,1H3
InChIKeyIZOJMOIDKIDEEZ-UHFFFAOYSA-N
XLogP3.01
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-[1-(4-phenylphenyl)ethylamino]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

N-(2-ethoxyethyl)-1-(4-phenylphenyl)ethanamine
CID 43403695
2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]ethoxy]ethanol
CID 28727479
2-[2-[[(4-methylphenyl)-phenylmethyl]amino]ethoxy]ethanol
CID 110878023
N-[2-(3-methylbutoxy)ethyl]-1-phenylethanamine
CID 61483773
2-[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]ethoxy]ethanol
CID 28727780
N-[2-(2-methylprop-2-enoxy)ethyl]-1-phenylethanamine
CID 115698242
2-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-1-(4-methylphenyl)butan-1-ol
CID 82312437
2-[2-[1-(6-methoxynaphthalen-2-yl)ethylamino]ethoxy]ethanol
CID 43207599
2-[2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]ethanol
CID 28727459
(1R)-N-[2-(2-methoxyethoxy)ethyl]-1-(4-methylphenyl)ethanamine
CID 81357099
2-[2-(1-pyridin-2-ylpropan-2-ylamino)ethoxy]ethanol
CID 137425890
N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 43214687

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol?
The IUPAC name of 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol (CID 43207514) is 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol is CC(NCCOCCO)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol?
The InChIKey is IZOJMOIDKIDEEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-15(19-11-13-21-14-12-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19-20H,11-14H2,1H3.
What are the key properties of 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol?
2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol has a molecular weight of 285.39 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(4-phenylphenyl)ethylamino]ethoxy]ethanol is sourced from PubChem (CID 43207514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).