2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine

C11H18N2O — CID 82730504

IUPAC2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine
SMILESCCOCC(N)c1ncccc1CC
InChIInChI=1S/C11H18N2O/c1-3-9-6-5-7-13-11(9)10(12)8-14-4-2/h5-7,10H,3-4,8,12H2,1-2H3
InChIKeyLEIGLFKACJOTBZ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.68
Rot. Bonds5

About 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine

2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine (PubChem CID 82730504) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine
PubChem CID82730504
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine
SMILESCCOCC(N)c1ncccc1CC
InChIInChI=1S/C11H18N2O/c1-3-9-6-5-7-13-11(9)10(12)8-14-4-2/h5-7,10H,3-4,8,12H2,1-2H3
InChIKeyLEIGLFKACJOTBZ-UHFFFAOYSA-N
XLogP1.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethyl-2-pyridinyl)-2-pyridin-2-ylethanamine
CID 82729615
1-(3-ethyl-2-pyridinyl)-3-methylbut-3-en-1-amine
CID 82730508
2-ethyl-1-(3-ethyl-2-pyridinyl)butan-1-amine
CID 82729735
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729596
1-(3-ethyl-2-pyridinyl)-5,5-dimethylhex-3-yn-1-amine
CID 114190337
1-(3-ethyl-2-pyridinyl)-3-methylbut-2-en-1-amine
CID 82731279
1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
CID 107896820
(3-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729975
2-[(1R)-1-aminopropyl]pyridin-3-amine
CID 131036341
(2-ethoxyphenyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731006
(1S)-2-methoxy-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293686
ethyl 2-[2-(difluoromethyl)-3-pyridinyl]acetate
CID 134663371

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine?
The IUPAC name of 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine (CID 82730504) is 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine is CCOCC(N)c1ncccc1CC.
What is the InChIKey of 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine?
The InChIKey is LEIGLFKACJOTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-9-6-5-7-13-11(9)10(12)8-14-4-2/h5-7,10H,3-4,8,12H2,1-2H3.
What are the key properties of 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine?
2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(3-ethyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 82730504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).