2-(2-methoxy-3,5-dimethylanilino)ethanol

C11H17NO2 — CID 82491310

IUPAC2-(2-methoxy-3,5-dimethylanilino)ethanol
SMILESCOc1c(C)cc(C)cc1NCCO
InChIInChI=1S/C11H17NO2/c1-8-6-9(2)11(14-3)10(7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3
InChIKeyCHAJYHPGONNDML-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.72
Rot. Bonds4

About 2-(2-methoxy-3,5-dimethylanilino)ethanol

2-(2-methoxy-3,5-dimethylanilino)ethanol (PubChem CID 82491310) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-methoxy-3,5-dimethylanilino)ethanol.

Molecular Properties

Compound Name2-(2-methoxy-3,5-dimethylanilino)ethanol
PubChem CID82491310
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-methoxy-3,5-dimethylanilino)ethanol
SMILESCOc1c(C)cc(C)cc1NCCO
InChIInChI=1S/C11H17NO2/c1-8-6-9(2)11(14-3)10(7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3
InChIKeyCHAJYHPGONNDML-UHFFFAOYSA-N
XLogP1.72
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 ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(2-methoxy-3,5-dimethylanilino)acetate
CID 115232671
2-[3-(2-hydroxyethylamino)-4-methoxy-5-methylanilino]ethanol;2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol
CID 68517296
N-(hydrazinylmethyl)-2-methoxy-3,5-dimethylaniline
CID 115260467
[1-[(2-methoxy-3,5-dimethylanilino)methyl]cyclopropyl]methanol
CID 115243235
2-(3-amino-4-methoxy-5-methylanilino)ethanol
CID 143181854
2-ethyl-N'-(2-methoxy-3,5-dimethylphenyl)propane-1,3-diamine
CID 115251223
3-amino-N-(2-methoxy-3,5-dimethylphenyl)-2,2-dimethylpropanamide
CID 115154505
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
5-(5-chloro-2-methoxy-3-methylanilino)pentan-2-one
CID 115236229
N'-(2-methoxy-3,5-dimethylphenyl)oxamide
CID 115191556
5-chloro-N-(chloromethyl)-2-methoxy-3-methylaniline
CID 115262707
N-(3-hydroxypropyl)-2-methoxy-3,5-dimethylbenzamide
CID 96661449

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-3,5-dimethylanilino)ethanol?
The IUPAC name of 2-(2-methoxy-3,5-dimethylanilino)ethanol (CID 82491310) is 2-(2-methoxy-3,5-dimethylanilino)ethanol.
What is the SMILES notation for 2-(2-methoxy-3,5-dimethylanilino)ethanol?
The canonical SMILES for 2-(2-methoxy-3,5-dimethylanilino)ethanol is COc1c(C)cc(C)cc1NCCO.
What is the InChIKey of 2-(2-methoxy-3,5-dimethylanilino)ethanol?
The InChIKey is CHAJYHPGONNDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-6-9(2)11(14-3)10(7-8)12-4-5-13/h6-7,12-13H,4-5H2,1-3H3.
What are the key properties of 2-(2-methoxy-3,5-dimethylanilino)ethanol?
2-(2-methoxy-3,5-dimethylanilino)ethanol has a molecular weight of 195.26 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-3,5-dimethylanilino)ethanol is sourced from PubChem (CID 82491310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).