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

C11H12O4 — CID 141236691

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 Name2-[(2-methoxyphenoxy)methyl]-1,3-dioxole
PubChem CID141236691
Molecular FormulaC11H12O4
Molecular Weight208.21 g/mol
Exact Mass208.07
IUPAC Name2-[(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
XLogP1.92
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(bromomethyl)-2-[(2-methoxyphenoxy)methyl]-1,3-dioxolane
CID 19762930
3-bromo-5-[(2-methoxyphenoxy)methyl]-4,5-dihydro-1,2-oxazole
CID 102548676
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
1-(chloromethoxy)-2-methoxybenzene
CID 12696124
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
CID 66849130
CID 66849130
2-[(2-methoxyphenoxy)methyl]thiophene
CID 174917989
3-[(2-methoxyphenoxy)methyl]pyrrolidine;hydrochloride
CID 56830113
2-(bromomethyl)-5-[(2-methoxyphenoxy)methyl]-1,3-oxathiolane
CID 19762934
N-[[5-[(2-methoxyphenoxy)methyl]oxolan-2-yl]methyl]propan-1-amine
CID 62458867

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).