1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol

C11H17NO2 — CID 83698787

IUPAC1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cccc(OC)c1C
InChIInChI=1S/C11H17NO2/c1-8-9(10(13)7-12-2)5-4-6-11(8)14-3/h4-6,10,12-13H,7H2,1-3H3
InChIKeyZIVDYUHYMOWBBZ-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.26
Rot. Bonds4

About 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol

1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol (PubChem CID 83698787) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol.

Molecular Properties

Compound Name1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol
PubChem CID83698787
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol
SMILESCNCC(O)c1cccc(OC)c1C
InChIInChI=1S/C11H17NO2/c1-8-9(10(13)7-12-2)5-4-6-11(8)14-3/h4-6,10,12-13H,7H2,1-3H3
InChIKeyZIVDYUHYMOWBBZ-UHFFFAOYSA-N
XLogP1.26
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
1-(3-methoxy-2-propan-2-ylphenyl)-2-(methylamino)ethanol
CID 117320446
1-(3,4-dimethoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 117323942
1-(3-bromo-4-methoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 84810359
1-(3-bromo-2-methoxyphenyl)-2-(methylamino)ethanol
CID 82623850
1-(4-methoxy-1-methylindol-3-yl)-2-(methylamino)ethanol
CID 82278890
2-(methylamino)-1-(2-methylphenyl)ethanol
CID 14888492
1-(2-fluoro-3-methoxyphenyl)-3-(methylamino)propane-1,2-diol
CID 171859159
1-(4,5-dimethoxy-2-propan-2-ylphenyl)-2-(methylamino)ethanol
CID 117386619
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 117243856
1-(2,5-dimethoxy-4-propan-2-ylphenyl)-2-(methylamino)ethanol
CID 112514039
5-[1-hydroxy-2-(methylamino)ethyl]-4-methoxy-2-methylphenol
CID 117301897

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol?
The IUPAC name of 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol (CID 83698787) is 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol.
What is the SMILES notation for 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol?
The canonical SMILES for 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol is CNCC(O)c1cccc(OC)c1C.
What is the InChIKey of 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol?
The InChIKey is ZIVDYUHYMOWBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-9(10(13)7-12-2)5-4-6-11(8)14-3/h4-6,10,12-13H,7H2,1-3H3.
What are the key properties of 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol?
1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol has a molecular weight of 195.26 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol is sourced from PubChem (CID 83698787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).