2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine

C17H22N2O — CID 63586312

IUPAC2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine
SMILESCCNC(Cc1cccc(OCC)n1)c1ccccc1
InChIInChI=1S/C17H22N2O/c1-3-18-16(14-9-6-5-7-10-14)13-15-11-8-12-17(19-15)20-4-2/h5-12,16,18H,3-4,13H2,1-2H3
InChIKeyGPBFGIXZLINLBA-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.37
Rot. Bonds7

About 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine

2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine (PubChem CID 63586312) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine.

Molecular Properties

Compound Name2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine
PubChem CID63586312
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine
SMILESCCNC(Cc1cccc(OCC)n1)c1ccccc1
InChIInChI=1S/C17H22N2O/c1-3-18-16(14-9-6-5-7-10-14)13-15-11-8-12-17(19-15)20-4-2/h5-12,16,18H,3-4,13H2,1-2H3
InChIKeyGPBFGIXZLINLBA-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-ethoxypyrimidin-4-yl)-N-ethyl-1-phenylethanamine
CID 66318580
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
2-(6-methoxy-2-pyridinyl)-N-methyl-1-phenylethanamine
CID 63586131
N-ethyl-1-phenyl-2-quinoxalin-2-ylethanamine
CID 63200105
2-ethoxy-6-propylpyridine
CID 166041245
N-ethyl-1-phenyl-2-[2-(propylsulfanylmethyl)-1,3-thiazol-4-yl]ethanamine
CID 65128705
2-(2-tert-butyl-1,3-thiazol-4-yl)-N-ethyl-1-phenylethanamine
CID 62366190
4-ethoxy-N-(1-phenylpropyl)pyrimidin-2-amine
CID 112637466
N,N',N'-triethyl-1-phenylethane-1,2-diamine
CID 60695169
1-(3-ethoxyphenyl)-N-ethyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876306
N-ethyl-2-(1-pentan-3-ylpyrazol-3-yl)-1-phenylethanamine
CID 64777619
N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62790871

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine?
The IUPAC name of 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine (CID 63586312) is 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine.
What is the SMILES notation for 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine?
The canonical SMILES for 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine is CCNC(Cc1cccc(OCC)n1)c1ccccc1.
What is the InChIKey of 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine?
The InChIKey is GPBFGIXZLINLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-18-16(14-9-6-5-7-10-14)13-15-11-8-12-17(19-15)20-4-2/h5-12,16,18H,3-4,13H2,1-2H3.
What are the key properties of 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine?
2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine has a molecular weight of 270.38 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxy-2-pyridinyl)-N-ethyl-1-phenylethanamine is sourced from PubChem (CID 63586312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).