4-methoxy-2,6-bis(methoxymethyl)phenol

C11H16O4 — CID 138470113

IUPAC4-methoxy-2,6-bis(methoxymethyl)phenol
SMILESCOCc1cc(OC)cc(COC)c1O
InChIInChI=1S/C11H16O4/c1-13-6-8-4-10(15-3)5-9(7-14-2)11(8)12/h4-5,12H,6-7H2,1-3H3
InChIKeyXXDTVYWPKZKVMT-UHFFFAOYSA-N
MW212.24 g/mol
LogP1.69
Rot. Bonds5

About 4-methoxy-2,6-bis(methoxymethyl)phenol

4-methoxy-2,6-bis(methoxymethyl)phenol (PubChem CID 138470113) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is 4-methoxy-2,6-bis(methoxymethyl)phenol.

Molecular Properties

Compound Name4-methoxy-2,6-bis(methoxymethyl)phenol
PubChem CID138470113
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name4-methoxy-2,6-bis(methoxymethyl)phenol
SMILESCOCc1cc(OC)cc(COC)c1O
InChIInChI=1S/C11H16O4/c1-13-6-8-4-10(15-3)5-9(7-14-2)11(8)12/h4-5,12H,6-7H2,1-3H3
InChIKeyXXDTVYWPKZKVMT-UHFFFAOYSA-N
XLogP1.69
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,6-bis(methoxymethyl)phenol?
The IUPAC name of 4-methoxy-2,6-bis(methoxymethyl)phenol (CID 138470113) is 4-methoxy-2,6-bis(methoxymethyl)phenol.
What is the SMILES notation for 4-methoxy-2,6-bis(methoxymethyl)phenol?
The canonical SMILES for 4-methoxy-2,6-bis(methoxymethyl)phenol is COCc1cc(OC)cc(COC)c1O.
What is the InChIKey of 4-methoxy-2,6-bis(methoxymethyl)phenol?
The InChIKey is XXDTVYWPKZKVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-13-6-8-4-10(15-3)5-9(7-14-2)11(8)12/h4-5,12H,6-7H2,1-3H3.
What are the key properties of 4-methoxy-2,6-bis(methoxymethyl)phenol?
4-methoxy-2,6-bis(methoxymethyl)phenol has a molecular weight of 212.24 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,6-bis(methoxymethyl)phenol is sourced from PubChem (CID 138470113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).