6-(2-ethylhexoxy)-2-propoxypyridin-3-amine

C16H28N2O2 — CID 43262515

IUPAC6-(2-ethylhexoxy)-2-propoxypyridin-3-amine
SMILESCCCCC(CC)COc1ccc(N)c(OCCC)n1
InChIInChI=1S/C16H28N2O2/c1-4-7-8-13(6-3)12-20-15-10-9-14(17)16(18-15)19-11-5-2/h9-10,13H,4-8,11-12,17H2,1-3H3
InChIKeyZTHBFWBIKDJCTB-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.05
Rot. Bonds10

About 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine

6-(2-ethylhexoxy)-2-propoxypyridin-3-amine (PubChem CID 43262515) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-ethylhexoxy)-2-propoxypyridin-3-amine
PubChem CID43262515
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name6-(2-ethylhexoxy)-2-propoxypyridin-3-amine
SMILESCCCCC(CC)COc1ccc(N)c(OCCC)n1
InChIInChI=1S/C16H28N2O2/c1-4-7-8-13(6-3)12-20-15-10-9-14(17)16(18-15)19-11-5-2/h9-10,13H,4-8,11-12,17H2,1-3H3
InChIKeyZTHBFWBIKDJCTB-UHFFFAOYSA-N
XLogP4.05
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-hexoxy-2-propoxypyridin-3-amine
CID 43262487
2-N-(2-ethylhexyl)-6-propoxypyridine-2,5-diamine
CID 107819858
6-(2-propan-2-yloxyethoxy)-2-propoxypyridin-3-amine
CID 43262302
5-amino-6-(2-ethylhexoxy)pyridine-2-carboxylic acid
CID 114408651
6-methoxy-2-propoxypyridin-3-amine
CID 43261942
6-heptoxy-2-(2-methylpropoxy)pyridin-3-amine
CID 43262506
6-[(2-methylpropan-2-yl)oxy]-2-propoxypyridin-3-amine
CID 43262459
2-(2-ethylhexoxy)-5-methylpyridin-4-amine
CID 83265865
6-(4-methylpentan-2-yloxy)-2-propoxypyridin-3-amine
CID 43262325
2-(2-ethylhexoxy)-5-fluoro-4-propoxyaniline
CID 63594054
2-(chloromethyl)-6-(2-ethylhexoxy)pyridine
CID 63446521
2-(2-ethylhexoxy)-4-methylaniline
CID 63404064

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine?
The IUPAC name of 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine (CID 43262515) is 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine.
What is the SMILES notation for 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine?
The canonical SMILES for 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine is CCCCC(CC)COc1ccc(N)c(OCCC)n1.
What is the InChIKey of 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine?
The InChIKey is ZTHBFWBIKDJCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-4-7-8-13(6-3)12-20-15-10-9-14(17)16(18-15)19-11-5-2/h9-10,13H,4-8,11-12,17H2,1-3H3.
What are the key properties of 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine?
6-(2-ethylhexoxy)-2-propoxypyridin-3-amine has a molecular weight of 280.41 g/mol, XLogP of 4.05, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylhexoxy)-2-propoxypyridin-3-amine is sourced from PubChem (CID 43262515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).