1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol

C12H19NO2 — CID 82315849

IUPAC1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1c(C)cc(OC)cc1C
InChIInChI=1S/C12H19NO2/c1-8-5-10(15-4)6-9(2)12(8)11(14)7-13-3/h5-6,11,13-14H,7H2,1-4H3
InChIKeyFUKPMOWBMZNWKF-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.56
Rot. Bonds4

About 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol

1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol (PubChem CID 82315849) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol
PubChem CID82315849
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1c(C)cc(OC)cc1C
InChIInChI=1S/C12H19NO2/c1-8-5-10(15-4)6-9(2)12(8)11(14)7-13-3/h5-6,11,13-14H,7H2,1-4H3
InChIKeyFUKPMOWBMZNWKF-UHFFFAOYSA-N
XLogP1.56
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)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

1-(4-methoxy-2,6-dimethylphenyl)-2-(propan-2-ylamino)ethanol
CID 82315829
3-[[2-hydroxy-2-(4-methoxy-2,6-dimethylphenyl)ethyl]amino]propan-1-ol
CID 82315821
1-(4-methoxy-2,6-dimethylphenyl)-2-(3-methylbutylamino)ethanol
CID 82315854
1-(4-methoxy-2,6-dimethylphenyl)-2-piperidin-1-ylethanol
CID 82216996
2-bromo-1-(2,4-dimethoxy-6-methylphenyl)ethanol
CID 116863258
3-chloro-4-[1-hydroxy-2-(methylamino)ethyl]-5-methylbenzene-1,2-diol
CID 117335501
1-[3-(difluoromethyl)-2-methoxy-6-methylphenyl]-2-(methylamino)ethanol
CID 117364611
1-(3-tert-butyl-4-methoxy-5-methylphenyl)-2-(methylamino)ethanol
CID 117382207
5-[1-hydroxy-2-(methylamino)ethyl]-4-methoxy-2-methylphenol
CID 117301897
4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxy-6-methylphenol
CID 117301901
1-(2,4-dimethoxy-6-methylphenyl)-1-(methylamino)propan-2-ol
CID 116859497
2-(1-hydroxyethyl)-5-methoxy-3-methylphenol
CID 178064841

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol?
The IUPAC name of 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol (CID 82315849) is 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol is CNCC(O)c1c(C)cc(OC)cc1C.
What is the InChIKey of 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol?
The InChIKey is FUKPMOWBMZNWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-8-5-10(15-4)6-9(2)12(8)11(14)7-13-3/h5-6,11,13-14H,7H2,1-4H3.
What are the key properties of 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol?
1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol has a molecular weight of 209.29 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2,6-dimethylphenyl)-2-(methylamino)ethanol is sourced from PubChem (CID 82315849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).