4-(ethoxymethoxymethyl)-2-methoxyphenol

C11H16O4 — CID 46944567

IUPAC4-(ethoxymethoxymethyl)-2-methoxyphenol
SMILESCCOCOCc1ccc(O)c(OC)c1
InChIInChI=1S/C11H16O4/c1-3-14-8-15-7-9-4-5-10(12)11(6-9)13-2/h4-6,12H,3,7-8H2,1-2H3
InChIKeyYGUFAVNFEKOTDJ-UHFFFAOYSA-N
MW212.24 g/mol
LogP1.91
Rot. Bonds6

About 4-(ethoxymethoxymethyl)-2-methoxyphenol

4-(ethoxymethoxymethyl)-2-methoxyphenol (PubChem CID 46944567) has the molecular formula C11H16O4 and a molecular weight of 212.24 g/mol. Its IUPAC name is 4-(ethoxymethoxymethyl)-2-methoxyphenol.

Molecular Properties

Compound Name4-(ethoxymethoxymethyl)-2-methoxyphenol
PubChem CID46944567
Molecular FormulaC11H16O4
Molecular Weight212.24 g/mol
Exact Mass212.10
IUPAC Name4-(ethoxymethoxymethyl)-2-methoxyphenol
SMILESCCOCOCc1ccc(O)c(OC)c1
InChIInChI=1S/C11H16O4/c1-3-14-8-15-7-9-4-5-10(12)11(6-9)13-2/h4-6,12H,3,7-8H2,1-2H3
InChIKeyYGUFAVNFEKOTDJ-UHFFFAOYSA-N
XLogP1.91
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(ethoxymethoxymethyl)-2-methoxyphenol?
The IUPAC name of 4-(ethoxymethoxymethyl)-2-methoxyphenol (CID 46944567) is 4-(ethoxymethoxymethyl)-2-methoxyphenol.
What is the SMILES notation for 4-(ethoxymethoxymethyl)-2-methoxyphenol?
The canonical SMILES for 4-(ethoxymethoxymethyl)-2-methoxyphenol is CCOCOCc1ccc(O)c(OC)c1.
What is the InChIKey of 4-(ethoxymethoxymethyl)-2-methoxyphenol?
The InChIKey is YGUFAVNFEKOTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-3-14-8-15-7-9-4-5-10(12)11(6-9)13-2/h4-6,12H,3,7-8H2,1-2H3.
What are the key properties of 4-(ethoxymethoxymethyl)-2-methoxyphenol?
4-(ethoxymethoxymethyl)-2-methoxyphenol has a molecular weight of 212.24 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethoxymethyl)-2-methoxyphenol is sourced from PubChem (CID 46944567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).