2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol

C13H21NO2 — CID 115216183

IUPAC2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol
SMILESCOc1c(C)c(C)cc(C)c1N(C)CCO
InChIInChI=1S/C13H21NO2/c1-9-8-10(2)12(14(4)6-7-15)13(16-5)11(9)3/h8,15H,6-7H2,1-5H3
InChIKeyNDMSFTFLVVXWCU-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.05
Rot. Bonds4

About 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol

2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol (PubChem CID 115216183) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol.

Molecular Properties

Compound Name2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol
PubChem CID115216183
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol
SMILESCOc1c(C)c(C)cc(C)c1N(C)CCO
InChIInChI=1S/C13H21NO2/c1-9-8-10(2)12(14(4)6-7-15)13(16-5)11(9)3/h8,15H,6-7H2,1-5H3
InChIKeyNDMSFTFLVVXWCU-UHFFFAOYSA-N
XLogP2.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methoxy-N,3,4,6-tetramethylaniline
CID 115259374
methyl 2-(2-methoxy-N,3,4,6-tetramethylanilino)acetate
CID 115232845
2-[(2-methoxy-N,3,4,6-tetramethylanilino)methyl]butan-1-ol
CID 115250728
N-(hydrazinylmethyl)-2-methoxy-N,3,4,6-tetramethylaniline
CID 115260711
[(2-methoxy-3,4,6-trimethylphenyl)methyl-methylamino]methanol
CID 115229239
2-(2,4-dimethoxy-N,3-dimethylanilino)ethanol
CID 115216133
N-(2-methoxy-3,4,6-trimethylphenyl)-N-methyl-3-oxobutanamide
CID 115176347
2-(4-methoxy-N,2,5-trimethylanilino)ethanol
CID 115216098
2-methoxy-N,3,4,6-tetramethyl-N-(pyrrolidin-3-ylmethyl)aniline
CID 115208742
2-N-(2-methoxy-3,4,6-trimethylphenyl)-2-N,3-dimethylbutane-1,2-diamine
CID 115138093
ethane;2-(3-methoxy-N,4-dimethylanilino)ethanol
CID 144692969
1-(2-methoxy-3,4,6-trimethylphenyl)butane-1,4-diol
CID 116861375

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol?
The IUPAC name of 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol (CID 115216183) is 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol.
What is the SMILES notation for 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol?
The canonical SMILES for 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol is COc1c(C)c(C)cc(C)c1N(C)CCO.
What is the InChIKey of 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol?
The InChIKey is NDMSFTFLVVXWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-9-8-10(2)12(14(4)6-7-15)13(16-5)11(9)3/h8,15H,6-7H2,1-5H3.
What are the key properties of 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol?
2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol has a molecular weight of 223.32 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-N,3,4,6-tetramethylanilino)ethanol is sourced from PubChem (CID 115216183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).