2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine

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

C₁₇H₂₂N₂O₂ — CID 156820821

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

IUPAC2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine

SMILESCc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1

InChIInChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3

InChIKeyUTKXNMXXDPQVMG-UHFFFAOYSA-N

MW286.38 g/mol

LogP3.26

Rot. Bonds6

About 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine

2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine (PubChem CID 156820821) has the molecular formula C₁₇H₂₂N₂O₂ and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine.

Molecular Properties

Compound Name	2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine
PubChem CID	156820821
Molecular Formula	C₁₇H₂₂N₂O₂
Molecular Weight	286.38 g/mol
Exact Mass	286.17
IUPAC Name	2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine
SMILES	Cc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1
InChI	InChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3
InChIKey	UTKXNMXXDPQVMG-UHFFFAOYSA-N
XLogP	3.26
TPSA	57.37 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	21
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	286.38
LogP ≤ 5	3.26
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?

The IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine (CID 156820821) is 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine.

What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?

The canonical SMILES for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine is Cc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1.

What is the InChIKey of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?

The InChIKey is UTKXNMXXDPQVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3.

What are the key properties of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?

2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine is sourced from PubChem (CID 156820821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 156820821 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.