2-[(2-methoxyphenoxy)methyl]-1,3-dioxole

Name: 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₂O₄ — CID 141236691

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

IUPAC2-[(2-methoxyphenoxy)methyl]-1,3-dioxole

SMILESCOc1ccccc1OCC1OC=CO1

InChIInChI=1S/C11H12O4/c1-12-9-4-2-3-5-10(9)15-8-11-13-6-7-14-11/h2-7,11H,8H2,1H3

InChIKeyNXTIKUFOMQLWTJ-UHFFFAOYSA-N

MW208.21 g/mol

LogP1.92

Rot. Bonds4

About 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole

2-[(2-methoxyphenoxy)methyl]-1,3-dioxole (PubChem CID 141236691) has the molecular formula C₁₁H₁₂O₄ and a molecular weight of 208.21 g/mol. Its IUPAC name is 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole.

Molecular Properties

Compound Name	2-[(2-methoxyphenoxy)methyl]-1,3-dioxole
PubChem CID	141236691
Molecular Formula	C₁₁H₁₂O₄
Molecular Weight	208.21 g/mol
Exact Mass	208.07
IUPAC Name	2-[(2-methoxyphenoxy)methyl]-1,3-dioxole
SMILES	COc1ccccc1OCC1OC=CO1
InChI	InChI=1S/C11H12O4/c1-12-9-4-2-3-5-10(9)15-8-11-13-6-7-14-11/h2-7,11H,8H2,1H3
InChIKey	NXTIKUFOMQLWTJ-UHFFFAOYSA-N
XLogP	1.92
TPSA	36.92 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	208.21
LogP ≤ 5	1.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole?

The IUPAC name of 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole (CID 141236691) is 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole.

What is the SMILES notation for 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole?

The canonical SMILES for 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole is COc1ccccc1OCC1OC=CO1.

What is the InChIKey of 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole?

The InChIKey is NXTIKUFOMQLWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O4/c1-12-9-4-2-3-5-10(9)15-8-11-13-6-7-14-11/h2-7,11H,8H2,1H3.

What are the key properties of 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole?

2-[(2-methoxyphenoxy)methyl]-1,3-dioxole has a molecular weight of 208.21 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2-methoxyphenoxy)methyl]-1,3-dioxole is sourced from PubChem (CID 141236691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 141236691 — identifiers, structure, computed properties (public domain)

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