N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine

Name: N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₂₀N₂O₂ — CID 112609097

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

IUPACN-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine

SMILESCCNCc1cccc(C)c1OCc1cc(C)on1

InChIInChI=1S/C15H20N2O2/c1-4-16-9-13-7-5-6-11(2)15(13)18-10-14-8-12(3)19-17-14/h5-8,16H,4,9-10H2,1-3H3

InChIKeyFUOIDYREHWKXEH-UHFFFAOYSA-N

MW260.34 g/mol

LogP2.98

Rot. Bonds6

About N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine

N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine (PubChem CID 112609097) has the molecular formula C₁₅H₂₀N₂O₂ and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine.

Molecular Properties

Compound Name	N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine
PubChem CID	112609097
Molecular Formula	C₁₅H₂₀N₂O₂
Molecular Weight	260.34 g/mol
Exact Mass	260.15
IUPAC Name	N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine
SMILES	CCNCc1cccc(C)c1OCc1cc(C)on1
InChI	InChI=1S/C15H20N2O2/c1-4-16-9-13-7-5-6-11(2)15(13)18-10-14-8-12(3)19-17-14/h5-8,16H,4,9-10H2,1-3H3
InChIKey	FUOIDYREHWKXEH-UHFFFAOYSA-N
XLogP	2.98
TPSA	47.29 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	19
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	260.34
LogP ≤ 5	2.98
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine?

The IUPAC name of N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine (CID 112609097) is N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine.

What is the SMILES notation for N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine?

The canonical SMILES for N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine is CCNCc1cccc(C)c1OCc1cc(C)on1.

What is the InChIKey of N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine?

The InChIKey is FUOIDYREHWKXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-16-9-13-7-5-6-11(2)15(13)18-10-14-8-12(3)19-17-14/h5-8,16H,4,9-10H2,1-3H3.

What are the key properties of N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine?

N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methyl]ethanamine is sourced from PubChem (CID 112609097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 112609097 — identifiers, structure, computed properties (public domain)

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