2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol

C18H23NO2 — CID 111122596

IUPAC2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol
SMILESCOc1ccc(C(CO)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H23NO2/c1-14-6-4-5-7-16(14)12-19(2)18(13-20)15-8-10-17(21-3)11-9-15/h4-11,18,20H,12-13H2,1-3H3
InChIKeyDCGYMSPGTZUYTH-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.17
Rot. Bonds6

About 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol

2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol (PubChem CID 111122596) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol
PubChem CID111122596
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol
SMILESCOc1ccc(C(CO)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H23NO2/c1-14-6-4-5-7-16(14)12-19(2)18(13-20)15-8-10-17(21-3)11-9-15/h4-11,18,20H,12-13H2,1-3H3
InChIKeyDCGYMSPGTZUYTH-UHFFFAOYSA-N
XLogP3.17
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]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

3-[[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]methyl]-1H-quinolin-2-one
CID 111122564
N-(2,6-dimethylphenyl)-2-[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]acetamide
CID 111122580
2-[(3-chloro-4-pyridinyl)methyl-methylamino]-2-(4-methoxyphenyl)ethanol
CID 71989008
(2R)-2-(4-methoxyphenyl)-2-[methyl(pyridin-3-ylmethyl)amino]ethanol
CID 96540909
4-[[[(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]methyl]benzonitrile
CID 95625791
2-[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]-N-phenylacetamide
CID 111122600
2-[2-(benzenesulfinyl)ethyl-methylamino]-2-(4-methoxyphenyl)ethanol
CID 111122551
2-(4-methoxyphenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol
CID 111122510
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028521
3-[[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136689792
3-[methyl-[(2-methylphenyl)methyl]amino]-3-phenylpropanethioamide
CID 62780096
4-[[[(1S)-2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]methyl]-N-methylbenzamide
CID 95625779

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol?
The IUPAC name of 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol (CID 111122596) is 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol?
The canonical SMILES for 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol is COc1ccc(C(CO)N(C)Cc2ccccc2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol?
The InChIKey is DCGYMSPGTZUYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-14-6-4-5-7-16(14)12-19(2)18(13-20)15-8-10-17(21-3)11-9-15/h4-11,18,20H,12-13H2,1-3H3.
What are the key properties of 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol?
2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol has a molecular weight of 285.39 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanol is sourced from PubChem (CID 111122596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).