(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine

Name: (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₇H₂₂N₂O₂ — CID 82887878

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine

SMILESCOc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1

InChIInChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1

InChIKeyCGOOHNRRZZELNU-CYBMUJFWSA-N

MW286.38 g/mol

LogP3.31

Rot. Bonds5

About (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine

(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (PubChem CID 82887878) has the molecular formula C₁₇H₂₂N₂O₂ and a molecular weight of 286.38 g/mol. Its IUPAC name is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.

Molecular Properties

Compound Name	(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
PubChem CID	82887878
Molecular Formula	C₁₇H₂₂N₂O₂
Molecular Weight	286.38 g/mol
Exact Mass	286.17
IUPAC Name	(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
SMILES	COc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1
InChI	InChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1
InChIKey	CGOOHNRRZZELNU-CYBMUJFWSA-N
XLogP	3.31
TPSA	57.37 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	5
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	286.38
LogP ≤ 5	3.31
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?

The IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (CID 82887878) is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.

What is the SMILES notation for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?

The canonical SMILES for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine is COc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1.

What is the InChIKey of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?

The InChIKey is CGOOHNRRZZELNU-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1.

What are the key properties of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?

(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine is sourced from PubChem (CID 82887878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 82887878 — identifiers, structure, computed properties (public domain)

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