2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol

C16H19NO2 — CID 61047526

IUPAC2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
SMILESCOc1ccccc1C(CO)Nc1ccccc1C
InChIInChI=1S/C16H19NO2/c1-12-7-3-5-9-14(12)17-15(11-18)13-8-4-6-10-16(13)19-2/h3-10,15,17-18H,11H2,1-2H3
InChIKeyIRLOUVURHXPPKM-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.15
Rot. Bonds5

About 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol

2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol (PubChem CID 61047526) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
PubChem CID61047526
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
SMILESCOc1ccccc1C(CO)Nc1ccccc1C
InChIInChI=1S/C16H19NO2/c1-12-7-3-5-9-14(12)17-15(11-18)13-8-4-6-10-16(13)19-2/h3-10,15,17-18H,11H2,1-2H3
InChIKeyIRLOUVURHXPPKM-UHFFFAOYSA-N
XLogP3.15
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-2-(2-methylanilino)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-methylanilino)-2-naphthalen-1-ylethanol
CID 61047528
5-[2-hydroxy-1-(2-methylanilino)ethyl]-2-methoxyphenol
CID 61047518
[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol
CID 43790484
2-(1,5-dimethylpyrazol-4-yl)-2-(2-methoxyanilino)ethanol
CID 79584117
2-(4-chlorophenyl)-2-(2-methylanilino)ethanol
CID 61045329
2-methoxy-N-[1-(2-methylphenyl)ethyl]aniline
CID 43191325
2-(2-methoxyanilino)-2-(3-propylimidazol-4-yl)ethanol
CID 66132442
2-(3-tert-butyl-1-methylpyrazol-4-yl)-2-(2-methylanilino)ethanol
CID 83092233
(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol
CID 103788814
(2R)-2-(2-methoxyphenyl)-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]ethanol
CID 95628902
N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
CID 104955928
2-[3-(difluoromethyl)phenyl]-2-(2-methylanilino)ethanol
CID 115528113

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol?
The IUPAC name of 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol (CID 61047526) is 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol.
What is the SMILES notation for 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol?
The canonical SMILES for 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol is COc1ccccc1C(CO)Nc1ccccc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol?
The InChIKey is IRLOUVURHXPPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-12-7-3-5-9-14(12)17-15(11-18)13-8-4-6-10-16(13)19-2/h3-10,15,17-18H,11H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol?
2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol has a molecular weight of 257.33 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol is sourced from PubChem (CID 61047526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).