2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine

C17H22N2O2 — CID 91835024

IUPAC2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
SMILESCOCC(c1ccccn1)N(C)CCOc1ccccc1
InChIInChI=1S/C17H22N2O2/c1-19(12-13-21-15-8-4-3-5-9-15)17(14-20-2)16-10-6-7-11-18-16/h3-11,17H,12-14H2,1-2H3
InChIKeyRAYYYCDOZJCSPD-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.78
Rot. Bonds8

About 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine

2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine (PubChem CID 91835024) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
PubChem CID91835024
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
SMILESCOCC(c1ccccn1)N(C)CCOc1ccccc1
InChIInChI=1S/C17H22N2O2/c1-19(12-13-21-15-8-4-3-5-9-15)17(14-20-2)16-10-6-7-11-18-16/h3-11,17H,12-14H2,1-2H3
InChIKeyRAYYYCDOZJCSPD-UHFFFAOYSA-N
XLogP2.78
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-imidazol-2-ylmethyl)-2-methoxy-N-methyl-1-pyridin-2-ylethanamine
CID 50957317
(1R)-2-methoxy-N-methyl-1-pyridin-2-yl-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 124751761
3-[[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]methyl]phenol
CID 131894922
(1R)-2-methoxy-N-methyl-N-[(1-phenyltriazol-4-yl)methyl]-1-pyridin-2-ylethanamine
CID 95710512
(1S)-N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-N-methyl-1-pyridin-2-ylethanamine
CID 99948017
2-[[(1R)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]-1-morpholin-4-ylethanone
CID 124848970
N-cyclooctyl-2-[[(1S)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]acetamide
CID 95136390
1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-1-pyridin-2-ylethyl)-methylamino]ethanone
CID 91831700
(1S)-2-methoxy-N-methyl-N-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-pyridin-2-ylethanamine
CID 125168599
N-[(1R)-2-methoxy-1-pyridin-2-ylethyl]-N-methyl-2-phenylpyrimidine-5-carboxamide
CID 95123486
2-methoxy-N-methyl-1-pyridin-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)ethanamine
CID 163319520
N-(2-methoxyethyl)-N-methyl-1-phenoxybutan-2-amine
CID 143240290

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine?
The IUPAC name of 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine (CID 91835024) is 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine?
The canonical SMILES for 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine is COCC(c1ccccn1)N(C)CCOc1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine?
The InChIKey is RAYYYCDOZJCSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-19(12-13-21-15-8-4-3-5-9-15)17(14-20-2)16-10-6-7-11-18-16/h3-11,17H,12-14H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine?
2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine has a molecular weight of 286.38 g/mol, XLogP of 2.78, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine is sourced from PubChem (CID 91835024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).