2-(2-methoxyethoxymethoxymethyl)phenol

C11H16O4 — CID 23251146

IUPAC2-(2-methoxyethoxymethoxymethyl)phenol
SMILESCOCCOCOCc1ccccc1O
InChIInChI=1S/C11H16O4/c1-13-6-7-14-9-15-8-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3
InChIKeyDCAQKCAJCCHDRY-UHFFFAOYSA-N
MW212.25 g/mol
LogP1.53
Rot. Bonds7

About 2-(2-methoxyethoxymethoxymethyl)phenol

2-(2-methoxyethoxymethoxymethyl)phenol (PubChem CID 23251146) has the molecular formula C11H16O4 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(2-methoxyethoxymethoxymethyl)phenol.

Molecular Properties

Compound Name2-(2-methoxyethoxymethoxymethyl)phenol
PubChem CID23251146
Molecular FormulaC11H16O4
Molecular Weight212.25 g/mol
Exact Mass212.10
IUPAC Name2-(2-methoxyethoxymethoxymethyl)phenol
SMILESCOCCOCOCc1ccccc1O
InChIInChI=1S/C11H16O4/c1-13-6-7-14-9-15-8-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3
InChIKeyDCAQKCAJCCHDRY-UHFFFAOYSA-N
XLogP1.53
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 51.53
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'}

Analyze 2-(2-methoxyethoxymethoxymethyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyethoxymethyl)phenol
CID 21397612
2-amino-6-(2-methoxyethoxymethoxymethyl)benzaldehyde
CID 87643019
1-bromo-2-[2-(2-methoxyethoxy)ethoxymethyl]benzene
CID 15050628
2-(2-ethylsilyloxyethoxymethyl)phenol
CID 154022719
4-(2-methoxyethoxymethoxy)phenol
CID 21223145
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]phenyl]ethanamine
CID 104566562
[2-(hydroxymethyl)-3,5-dimethoxyphenyl]-[2-(2-methoxyethoxymethoxymethyl)phenyl]methanone
CID 134972083
1-bromo-4-methoxy-2-(2-methoxyethoxymethoxymethyl)benzene
CID 102273411
CID 140892716
CID 140892716
2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
CID 79679652
1-[dideuterio(phenyl)methyl]-2-(2-methoxyethoxymethyl)benzene
CID 10777613
2-(methylsulfinylmethoxymethyl)phenol
CID 134936819

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxymethoxymethyl)phenol?
The IUPAC name of 2-(2-methoxyethoxymethoxymethyl)phenol (CID 23251146) is 2-(2-methoxyethoxymethoxymethyl)phenol.
What is the SMILES notation for 2-(2-methoxyethoxymethoxymethyl)phenol?
The canonical SMILES for 2-(2-methoxyethoxymethoxymethyl)phenol is COCCOCOCc1ccccc1O.
What is the InChIKey of 2-(2-methoxyethoxymethoxymethyl)phenol?
The InChIKey is DCAQKCAJCCHDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O4/c1-13-6-7-14-9-15-8-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3.
What are the key properties of 2-(2-methoxyethoxymethoxymethyl)phenol?
2-(2-methoxyethoxymethoxymethyl)phenol has a molecular weight of 212.25 g/mol, XLogP of 1.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxymethoxymethyl)phenol is sourced from PubChem (CID 23251146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).