2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol

C24H27NO2 — CID 10089991

IUPAC2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol
SMILESCCOc1ccccc1-c1ccc(CN(C)CC(O)c2ccccc2)cc1
InChIInChI=1S/C24H27NO2/c1-3-27-24-12-8-7-11-22(24)20-15-13-19(14-16-20)17-25(2)18-23(26)21-9-5-4-6-10-21/h4-16,23,26H,3,17-18H2,1-2H3
InChIKeyWYIXGEAQWRILKL-UHFFFAOYSA-N
MW361.49 g/mol
LogP4.92
Rot. Bonds8

About 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol

2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol (PubChem CID 10089991) has the molecular formula C24H27NO2 and a molecular weight of 361.49 g/mol. Its IUPAC name is 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol.

Molecular Properties

Compound Name2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol
PubChem CID10089991
Molecular FormulaC24H27NO2
Molecular Weight361.49 g/mol
Exact Mass361.20
IUPAC Name2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol
SMILESCCOc1ccccc1-c1ccc(CN(C)CC(O)c2ccccc2)cc1
InChIInChI=1S/C24H27NO2/c1-3-27-24-12-8-7-11-22(24)20-15-13-19(14-16-20)17-25(2)18-23(26)21-9-5-4-6-10-21/h4-16,23,26H,3,17-18H2,1-2H3
InChIKeyWYIXGEAQWRILKL-UHFFFAOYSA-N
XLogP4.92
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol 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

1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
2-[benzyl(methyl)amino]-1-phenylethanol;2-[benzyl(methyl)amino]-2-phenylethanol
CID 110192818
5-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-methoxyphenol
CID 13248722
2-[(3-chloro-4-methoxyphenyl)methyl-methylamino]-1-phenylethanol
CID 20766059
4-(2-ethoxyphenyl)phenol
CID 83129672
2-(2-ethoxyphenoxy)-1-phenylethanol
CID 60730563
2-[methyl-[[6-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methyl]amino]-1-phenylethanol
CID 10068719
(1S)-2-[methyl-[(2S)-2-phenylpropyl]amino]-1-phenylethanol
CID 40768444
(1S)-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-1-phenylethanol
CID 2119817
(1R)-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-1-phenylethanol
CID 2119815
(1R)-2-[benzyl(methyl)amino]-1-(3-iodophenyl)ethanol
CID 92857425
1-[(4-ethoxyphenyl)methyl-methylamino]propan-2-ol
CID 62335072

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol?
The IUPAC name of 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol (CID 10089991) is 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol.
What is the SMILES notation for 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol?
The canonical SMILES for 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol is CCOc1ccccc1-c1ccc(CN(C)CC(O)c2ccccc2)cc1.
What is the InChIKey of 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol?
The InChIKey is WYIXGEAQWRILKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO2/c1-3-27-24-12-8-7-11-22(24)20-15-13-19(14-16-20)17-25(2)18-23(26)21-9-5-4-6-10-21/h4-16,23,26H,3,17-18H2,1-2H3.
What are the key properties of 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol?
2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol has a molecular weight of 361.49 g/mol, XLogP of 4.92, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol is sourced from PubChem (CID 10089991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).