2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol

C11H18N2O3 — CID 11708396

IUPAC2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol
SMILESCN(C)CCOc1ncccc1OCCO
InChIInChI=1S/C11H18N2O3/c1-13(2)6-8-16-11-10(15-9-7-14)4-3-5-12-11/h3-5,14H,6-9H2,1-2H3
InChIKeyXEGLUQFOOOYJMJ-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.39
Rot. Bonds7

About 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol

2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol (PubChem CID 11708396) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol
PubChem CID11708396
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol
SMILESCN(C)CCOc1ncccc1OCCO
InChIInChI=1S/C11H18N2O3/c1-13(2)6-8-16-11-10(15-9-7-14)4-3-5-12-11/h3-5,14H,6-9H2,1-2H3
InChIKeyXEGLUQFOOOYJMJ-UHFFFAOYSA-N
XLogP0.39
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol (CID 11708396) is 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol is CN(C)CCOc1ncccc1OCCO.
What is the InChIKey of 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol?
The InChIKey is XEGLUQFOOOYJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-13(2)6-8-16-11-10(15-9-7-14)4-3-5-12-11/h3-5,14H,6-9H2,1-2H3.
What are the key properties of 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol?
2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol has a molecular weight of 226.28 g/mol, XLogP of 0.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[2-(dimethylamino)ethoxy]-3-pyridinyl]oxy]ethanol is sourced from PubChem (CID 11708396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).